HEADER    CELL ADHESION                           05-AUG-14   2MSU              
TITLE     NMR STRUCTURE OF KINDLIN-2 F2 339-358                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FERMITIN FAMILY HOMOLOG 2;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 339-358;                                      
COMPND   5 SYNONYM: KINDLIN-2, MITOGEN-INDUCIBLE GENE 2 PROTEIN, MIG-2,         
COMPND   6 PLECKSTRIN HOMOLOGY DOMAIN-CONTAINING FAMILY C MEMBER 1, PH DOMAIN-  
COMPND   7 CONTAINING FAMILY C MEMBER 1;                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FERMT2, KIND2, MIG2, PLEKHC1;                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    FOCAL ADHESION, ILK, INTEGRIN, CELL ADHESION                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    K.FUKUDA,K.BLEDZKA,J.YANG,H.D.PERERA                                  
REVDAT   5   15-MAY-24 2MSU    1       REMARK                                   
REVDAT   4   14-JUN-23 2MSU    1       REMARK                                   
REVDAT   3   29-OCT-14 2MSU    1       JRNL                                     
REVDAT   2   10-SEP-14 2MSU    1       JRNL                                     
REVDAT   1   27-AUG-14 2MSU    0                                                
JRNL        AUTH   K.FUKUDA,K.BLEDZKA,J.YANG,H.D.PERERA,E.F.PLOW,J.QIN          
JRNL        TITL   MOLECULAR BASIS OF KINDLIN-2 BINDING TO INTEGRIN-LINKED      
JRNL        TITL 2 KINASE PSEUDOKINASE FOR REGULATING CELL ADHESION.            
JRNL        REF    J.BIOL.CHEM.                  V. 289 28363 2014              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   25160619                                                     
JRNL        DOI    10.1074/JBC.M114.596692                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.25, XPLOR-NIH 2.25                       
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (XPLOR      
REMARK   3                 -NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE      
REMARK   3                 (XPLOR-NIH)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MSU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-AUG-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104004.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM HEPES, 100 MM SODIUM         
REMARK 210                                   CHLORIDE, 2 MM DTT, 2 MM K2F2      
REMARK 210                                   PEPTIDE, 50 UM ILK KLD/A-PARVIN    
REMARK 210                                   CH2, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 99                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A 341      -26.77   -167.77                                   
REMARK 500  1 GLU A 342      -83.04    -40.94                                   
REMARK 500  1 ASP A 344     -174.80     75.17                                   
REMARK 500  2 LYS A 341      -27.24   -168.85                                   
REMARK 500  2 GLU A 342      -82.62    -41.91                                   
REMARK 500  2 ASP A 344     -173.93     83.98                                   
REMARK 500  2 VAL A 346       -5.74   -149.36                                   
REMARK 500  3 ASP A 340      -88.84    -49.51                                   
REMARK 500  3 LYS A 341      -27.62     74.08                                   
REMARK 500  3 GLU A 342      -81.31    -47.32                                   
REMARK 500  3 ASP A 344     -174.80     79.01                                   
REMARK 500  4 GLU A 342      -85.38   -104.50                                   
REMARK 500  4 ASP A 344     -178.55     90.61                                   
REMARK 500  5 ASP A 340     -141.60    -74.83                                   
REMARK 500  5 LYS A 341      -43.94     70.54                                   
REMARK 500  5 GLU A 342      -80.55    -33.57                                   
REMARK 500  5 ASP A 344     -174.66     71.99                                   
REMARK 500  6 GLU A 342      -79.65    -33.56                                   
REMARK 500  6 ASP A 344     -167.61     69.95                                   
REMARK 500  7 LYS A 341     -166.77     53.16                                   
REMARK 500  7 GLU A 342      -65.51     67.70                                   
REMARK 500  7 ASP A 344     -172.45     79.49                                   
REMARK 500  8 LYS A 341      -18.60     76.57                                   
REMARK 500  8 GLU A 342      -77.83    -44.83                                   
REMARK 500  8 ASP A 344      167.90    127.88                                   
REMARK 500  9 GLU A 342      -64.52     67.94                                   
REMARK 500  9 VAL A 343        0.22    -69.34                                   
REMARK 500  9 ASP A 344      174.01    179.97                                   
REMARK 500 10 ASP A 340      -35.08   -173.66                                   
REMARK 500 10 GLU A 342      -77.28    -35.49                                   
REMARK 500 10 ASP A 344     -173.43     69.34                                   
REMARK 500 11 ASP A 340      -30.03   -149.58                                   
REMARK 500 11 LYS A 341     -126.98     62.10                                   
REMARK 500 11 GLU A 342      -68.69     59.55                                   
REMARK 500 12 LYS A 341     -151.40    -91.18                                   
REMARK 500 12 GLU A 342      -71.39     63.32                                   
REMARK 500 12 VAL A 346      -18.31   -156.09                                   
REMARK 500 13 GLU A 342      -66.38     66.13                                   
REMARK 500 13 ASP A 344     -174.58     59.12                                   
REMARK 500 14 ASP A 340     -136.77     51.01                                   
REMARK 500 14 LYS A 341      -27.42     74.26                                   
REMARK 500 14 GLU A 342      -82.94    -44.00                                   
REMARK 500 14 ASP A 344     -179.04     77.18                                   
REMARK 500 15 ASP A 340     -167.89     53.18                                   
REMARK 500 15 GLU A 342      -63.01   -139.37                                   
REMARK 500 15 ASP A 344     -162.31     53.53                                   
REMARK 500 15 GLU A 345       27.57     49.65                                   
REMARK 500 16 ASP A 340     -179.08    -55.92                                   
REMARK 500 16 LYS A 341       -9.67     72.68                                   
REMARK 500 16 GLU A 342      -83.16    -44.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25131   RELATED DB: BMRB                                 
DBREF  2MSU A  339   358  UNP    Q96AC1   FERM2_HUMAN    339    358             
SEQRES   1 A   20  SER ASP LYS GLU VAL ASP GLU VAL ASP ALA ALA LEU SER          
SEQRES   2 A   20  ASP LEU GLU ILE THR LEU GLU                                  
HELIX    1   1 LEU A  353  GLU A  358  1                                   6    
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   SER A 339       0.763   2.048   5.440  1.00  0.00           N  
ATOM      2  CA  SER A 339       1.206   3.115   4.499  1.00  0.00           C  
ATOM      3  C   SER A 339       1.260   2.551   3.077  1.00  0.00           C  
ATOM      4  O   SER A 339       0.533   2.979   2.203  1.00  0.00           O  
ATOM      5  CB  SER A 339       2.595   3.608   4.905  1.00  0.00           C  
ATOM      6  OG  SER A 339       3.112   4.451   3.884  1.00  0.00           O  
ATOM      7  H1  SER A 339       1.374   2.050   6.280  1.00  0.00           H  
ATOM      8  H2  SER A 339       0.824   1.123   4.967  1.00  0.00           H  
ATOM      9  H3  SER A 339      -0.220   2.226   5.728  1.00  0.00           H  
ATOM     10  HA  SER A 339       0.508   3.938   4.533  1.00  0.00           H  
ATOM     11  HB2 SER A 339       2.527   4.166   5.824  1.00  0.00           H  
ATOM     12  HB3 SER A 339       3.249   2.758   5.051  1.00  0.00           H  
ATOM     13  HG  SER A 339       2.385   4.697   3.307  1.00  0.00           H  
ATOM     14  N   ASP A 340       2.115   1.594   2.838  1.00  0.00           N  
ATOM     15  CA  ASP A 340       2.211   1.005   1.472  1.00  0.00           C  
ATOM     16  C   ASP A 340       2.926  -0.346   1.544  1.00  0.00           C  
ATOM     17  O   ASP A 340       3.436  -0.736   2.575  1.00  0.00           O  
ATOM     18  CB  ASP A 340       2.997   1.951   0.561  1.00  0.00           C  
ATOM     19  CG  ASP A 340       4.319   2.326   1.231  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       4.777   1.562   2.064  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       4.852   3.372   0.898  1.00  0.00           O  
ATOM     22  H   ASP A 340       2.693   1.261   3.557  1.00  0.00           H  
ATOM     23  HA  ASP A 340       1.218   0.864   1.072  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       3.196   1.459  -0.381  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       2.418   2.845   0.385  1.00  0.00           H  
ATOM     26  N   LYS A 341       2.967  -1.063   0.454  1.00  0.00           N  
ATOM     27  CA  LYS A 341       3.648  -2.392   0.458  1.00  0.00           C  
ATOM     28  C   LYS A 341       3.826  -2.886  -0.973  1.00  0.00           C  
ATOM     29  O   LYS A 341       4.728  -3.641  -1.278  1.00  0.00           O  
ATOM     30  CB  LYS A 341       2.825  -3.380   1.314  1.00  0.00           C  
ATOM     31  CG  LYS A 341       1.776  -4.128   0.465  1.00  0.00           C  
ATOM     32  CD  LYS A 341       2.388  -5.412  -0.152  1.00  0.00           C  
ATOM     33  CE  LYS A 341       2.040  -6.630   0.712  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       0.699  -7.150   0.320  1.00  0.00           N  
ATOM     35  H   LYS A 341       2.550  -0.727  -0.365  1.00  0.00           H  
ATOM     36  HA  LYS A 341       4.613  -2.278   0.881  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       3.488  -4.095   1.781  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       2.316  -2.819   2.080  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       0.930  -4.387   1.090  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       1.436  -3.483  -0.318  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       1.990  -5.560  -1.147  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       3.464  -5.316  -0.211  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       2.782  -7.403   0.569  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       2.022  -6.337   1.750  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341      -0.038  -6.644   0.850  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       0.646  -8.167   0.534  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       0.554  -7.001  -0.698  1.00  0.00           H  
ATOM     48  N   GLU A 342       2.968  -2.449  -1.839  1.00  0.00           N  
ATOM     49  CA  GLU A 342       3.045  -2.852  -3.282  1.00  0.00           C  
ATOM     50  C   GLU A 342       4.513  -2.848  -3.714  1.00  0.00           C  
ATOM     51  O   GLU A 342       5.182  -3.862  -3.697  1.00  0.00           O  
ATOM     52  CB  GLU A 342       2.234  -1.862  -4.154  1.00  0.00           C  
ATOM     53  CG  GLU A 342       1.948  -0.602  -3.350  1.00  0.00           C  
ATOM     54  CD  GLU A 342       1.446   0.504  -4.279  1.00  0.00           C  
ATOM     55  OE1 GLU A 342       2.275   1.193  -4.851  1.00  0.00           O  
ATOM     56  OE2 GLU A 342       0.240   0.644  -4.404  1.00  0.00           O  
ATOM     57  H   GLU A 342       2.270  -1.844  -1.536  1.00  0.00           H  
ATOM     58  HA  GLU A 342       2.643  -3.838  -3.391  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       2.796  -1.597  -5.041  1.00  0.00           H  
ATOM     60  HB3 GLU A 342       1.297  -2.315  -4.447  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       1.201  -0.822  -2.605  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       2.854  -0.284  -2.865  1.00  0.00           H  
ATOM     63  N   VAL A 343       5.023  -1.703  -4.065  1.00  0.00           N  
ATOM     64  CA  VAL A 343       6.456  -1.612  -4.459  1.00  0.00           C  
ATOM     65  C   VAL A 343       7.243  -1.277  -3.228  1.00  0.00           C  
ATOM     66  O   VAL A 343       8.448  -1.152  -3.254  1.00  0.00           O  
ATOM     67  CB  VAL A 343       6.639  -0.518  -5.521  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       6.744   0.853  -4.837  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       7.913  -0.784  -6.330  1.00  0.00           C  
ATOM     70  H   VAL A 343       4.467  -0.895  -4.044  1.00  0.00           H  
ATOM     71  HA  VAL A 343       6.797  -2.553  -4.817  1.00  0.00           H  
ATOM     72  HB  VAL A 343       5.784  -0.521  -6.177  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       6.003   0.915  -4.052  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       6.576   1.635  -5.559  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       7.731   0.962  -4.402  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       8.133   0.075  -6.947  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       7.766  -1.650  -6.958  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       8.737  -0.964  -5.656  1.00  0.00           H  
ATOM     79  N   ASP A 344       6.544  -1.137  -2.157  1.00  0.00           N  
ATOM     80  CA  ASP A 344       7.182  -0.817  -0.872  1.00  0.00           C  
ATOM     81  C   ASP A 344       7.601   0.644  -0.835  1.00  0.00           C  
ATOM     82  O   ASP A 344       7.330   1.419  -1.730  1.00  0.00           O  
ATOM     83  CB  ASP A 344       8.398  -1.719  -0.703  1.00  0.00           C  
ATOM     84  CG  ASP A 344       8.691  -1.963   0.782  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       7.785  -2.380   1.484  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       9.817  -1.729   1.190  1.00  0.00           O  
ATOM     87  H   ASP A 344       5.584  -1.255  -2.206  1.00  0.00           H  
ATOM     88  HA  ASP A 344       6.487  -1.003  -0.082  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       8.198  -2.648  -1.195  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       9.244  -1.261  -1.167  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.266   1.005   0.210  1.00  0.00           N  
ATOM     92  CA  GLU A 345       8.739   2.394   0.373  1.00  0.00           C  
ATOM     93  C   GLU A 345      10.063   2.563  -0.358  1.00  0.00           C  
ATOM     94  O   GLU A 345      10.685   1.606  -0.773  1.00  0.00           O  
ATOM     95  CB  GLU A 345       8.938   2.641   1.860  1.00  0.00           C  
ATOM     96  CG  GLU A 345       7.582   2.797   2.556  1.00  0.00           C  
ATOM     97  CD  GLU A 345       7.787   3.402   3.946  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       8.111   4.576   4.018  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       7.616   2.681   4.915  1.00  0.00           O  
ATOM    100  H   GLU A 345       8.462   0.344   0.905  1.00  0.00           H  
ATOM    101  HA  GLU A 345       8.021   3.091  -0.022  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       9.450   1.790   2.274  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.529   3.532   2.007  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       6.947   3.444   1.972  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       7.115   1.829   2.654  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.497   3.781  -0.504  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.791   4.065  -1.195  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.698   4.746  -0.200  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.841   5.060  -0.465  1.00  0.00           O  
ATOM    110  CB  VAL A 346      11.530   4.969  -2.413  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      12.810   5.709  -2.806  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      11.055   4.113  -3.591  1.00  0.00           C  
ATOM    113  H   VAL A 346       9.968   4.522  -0.143  1.00  0.00           H  
ATOM    114  HA  VAL A 346      12.255   3.158  -1.498  1.00  0.00           H  
ATOM    115  HB  VAL A 346      10.766   5.690  -2.162  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      13.640   5.019  -2.793  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      12.990   6.503  -2.096  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      12.699   6.126  -3.795  1.00  0.00           H  
ATOM    119 HG21 VAL A 346      10.845   4.751  -4.437  1.00  0.00           H  
ATOM    120 HG22 VAL A 346      10.158   3.581  -3.311  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      11.826   3.405  -3.857  1.00  0.00           H  
ATOM    122  N   ASP A 347      12.179   4.964   0.947  1.00  0.00           N  
ATOM    123  CA  ASP A 347      12.965   5.625   2.019  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.608   4.560   2.877  1.00  0.00           C  
ATOM    125  O   ASP A 347      14.094   4.799   3.964  1.00  0.00           O  
ATOM    126  CB  ASP A 347      12.010   6.469   2.847  1.00  0.00           C  
ATOM    127  CG  ASP A 347      12.732   7.693   3.421  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      13.923   7.593   3.664  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      12.080   8.707   3.608  1.00  0.00           O  
ATOM    130  H   ASP A 347      11.253   4.686   1.105  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.748   6.229   1.571  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      11.201   6.782   2.209  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.612   5.868   3.652  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.640   3.403   2.347  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.277   2.255   3.019  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.193   1.653   1.974  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.022   0.809   2.239  1.00  0.00           O  
ATOM    138  CB  ALA A 348      13.201   1.273   3.441  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.257   3.288   1.455  1.00  0.00           H  
ATOM    140  HA  ALA A 348      14.855   2.579   3.877  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      12.884   0.695   2.587  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      12.358   1.829   3.834  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      13.595   0.618   4.200  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.034   2.142   0.776  1.00  0.00           N  
ATOM    145  CA  ALA A 349      15.859   1.699  -0.365  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.223   2.366  -0.239  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.243   1.830  -0.625  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.179   2.169  -1.645  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.360   2.842   0.634  1.00  0.00           H  
ATOM    150  HA  ALA A 349      15.954   0.629  -0.366  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      15.895   2.182  -2.453  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      14.784   3.168  -1.488  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      14.372   1.495  -1.886  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.230   3.542   0.316  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.491   4.287   0.506  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.297   3.582   1.592  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.450   3.882   1.835  1.00  0.00           O  
ATOM    158  CB  LEU A 350      18.118   5.727   0.882  1.00  0.00           C  
ATOM    159  CG  LEU A 350      17.876   5.882   2.381  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      17.645   7.356   2.692  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.638   5.084   2.768  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.390   3.939   0.624  1.00  0.00           H  
ATOM    163  HA  LEU A 350      19.053   4.294  -0.405  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      18.902   6.401   0.572  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      17.201   5.977   0.365  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.721   5.534   2.929  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      18.447   7.940   2.267  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      17.620   7.500   3.761  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      16.706   7.669   2.262  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      16.827   4.026   2.645  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      15.831   5.377   2.127  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      16.382   5.289   3.796  1.00  0.00           H  
ATOM    173  N   SER A 351      18.674   2.638   2.238  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.350   1.863   3.325  1.00  0.00           C  
ATOM    175  C   SER A 351      19.417   0.431   2.871  1.00  0.00           C  
ATOM    176  O   SER A 351      19.523  -0.502   3.641  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.519   1.944   4.594  1.00  0.00           C  
ATOM    178  OG  SER A 351      19.223   1.326   5.662  1.00  0.00           O  
ATOM    179  H   SER A 351      17.735   2.428   1.993  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.336   2.233   3.495  1.00  0.00           H  
ATOM    181  HB2 SER A 351      18.327   2.975   4.840  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.582   1.435   4.419  1.00  0.00           H  
ATOM    183  HG  SER A 351      18.645   0.670   6.059  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.295   0.281   1.605  1.00  0.00           N  
ATOM    185  CA  ASP A 352      19.276  -1.051   0.971  1.00  0.00           C  
ATOM    186  C   ASP A 352      20.348  -1.102  -0.073  1.00  0.00           C  
ATOM    187  O   ASP A 352      20.415  -1.972  -0.916  1.00  0.00           O  
ATOM    188  CB  ASP A 352      17.934  -1.127   0.313  1.00  0.00           C  
ATOM    189  CG  ASP A 352      17.595  -2.568  -0.071  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      18.268  -3.463   0.414  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      16.669  -2.753  -0.843  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.166   1.074   1.049  1.00  0.00           H  
ATOM    193  HA  ASP A 352      19.413  -1.822   1.687  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      17.215  -0.734   0.996  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      17.949  -0.497  -0.561  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.135  -0.121  -0.021  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.222   0.071  -0.970  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.501   0.067  -0.150  1.00  0.00           C  
ATOM    199  O   LEU A 353      24.370  -0.758  -0.283  1.00  0.00           O  
ATOM    200  CB  LEU A 353      21.928   1.434  -1.548  1.00  0.00           C  
ATOM    201  CG  LEU A 353      23.186   2.134  -1.999  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.776   1.383  -3.179  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      22.809   3.534  -2.389  1.00  0.00           C  
ATOM    204  H   LEU A 353      20.987   0.564   0.666  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.232  -0.671  -1.749  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.255   1.332  -2.388  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.447   2.015  -0.776  1.00  0.00           H  
ATOM    208  HG  LEU A 353      23.890   2.175  -1.199  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      23.024   1.279  -3.947  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      24.090   0.405  -2.849  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      24.622   1.926  -3.569  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      22.032   3.495  -3.131  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      23.673   4.041  -2.779  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      22.446   4.041  -1.505  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.580   1.014   0.711  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.740   1.151   1.596  1.00  0.00           C  
ATOM    217  C   GLU A 354      24.915  -0.127   2.367  1.00  0.00           C  
ATOM    218  O   GLU A 354      25.998  -0.528   2.740  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.437   2.269   2.563  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.103   1.979   3.235  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.677   3.190   4.067  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.537   4.258   3.494  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      22.497   3.029   5.263  1.00  0.00           O  
ATOM    224  H   GLU A 354      22.845   1.657   0.782  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.598   1.369   1.043  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.208   2.323   3.303  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.370   3.196   2.028  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.359   1.769   2.479  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.211   1.123   3.873  1.00  0.00           H  
ATOM    230  N   ILE A 355      23.824  -0.731   2.629  1.00  0.00           N  
ATOM    231  CA  ILE A 355      23.788  -1.961   3.404  1.00  0.00           C  
ATOM    232  C   ILE A 355      24.357  -3.094   2.610  1.00  0.00           C  
ATOM    233  O   ILE A 355      24.836  -4.085   3.127  1.00  0.00           O  
ATOM    234  CB  ILE A 355      22.302  -2.205   3.722  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      22.204  -2.895   5.047  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      21.597  -3.049   2.658  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      22.587  -1.940   6.197  1.00  0.00           C  
ATOM    238  H   ILE A 355      22.984  -0.343   2.332  1.00  0.00           H  
ATOM    239  HA  ILE A 355      24.353  -1.835   4.297  1.00  0.00           H  
ATOM    240  HB  ILE A 355      21.808  -1.270   3.758  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      21.202  -3.277   5.199  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      22.898  -3.696   4.997  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      20.580  -3.213   2.964  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      22.084  -4.004   2.544  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      21.612  -2.510   1.726  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      22.496  -0.903   5.880  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      23.606  -2.131   6.496  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      21.931  -2.113   7.037  1.00  0.00           H  
ATOM    249  N   THR A 356      24.229  -2.955   1.358  1.00  0.00           N  
ATOM    250  CA  THR A 356      24.674  -4.007   0.404  1.00  0.00           C  
ATOM    251  C   THR A 356      25.862  -3.539  -0.430  1.00  0.00           C  
ATOM    252  O   THR A 356      26.490  -4.305  -1.133  1.00  0.00           O  
ATOM    253  CB  THR A 356      23.507  -4.305  -0.509  1.00  0.00           C  
ATOM    254  OG1 THR A 356      23.908  -5.191  -1.544  1.00  0.00           O  
ATOM    255  CG2 THR A 356      23.006  -2.991  -1.101  1.00  0.00           C  
ATOM    256  H   THR A 356      23.778  -2.154   1.046  1.00  0.00           H  
ATOM    257  HA  THR A 356      24.936  -4.884   0.944  1.00  0.00           H  
ATOM    258  HB  THR A 356      22.723  -4.744   0.073  1.00  0.00           H  
ATOM    259  HG1 THR A 356      24.762  -5.559  -1.305  1.00  0.00           H  
ATOM    260 HG21 THR A 356      23.813  -2.491  -1.617  1.00  0.00           H  
ATOM    261 HG22 THR A 356      22.648  -2.360  -0.301  1.00  0.00           H  
ATOM    262 HG23 THR A 356      22.203  -3.183  -1.792  1.00  0.00           H  
ATOM    263  N   LEU A 357      26.169  -2.289  -0.338  1.00  0.00           N  
ATOM    264  CA  LEU A 357      27.316  -1.704  -1.090  1.00  0.00           C  
ATOM    265  C   LEU A 357      28.373  -1.394  -0.052  1.00  0.00           C  
ATOM    266  O   LEU A 357      29.483  -0.981  -0.320  1.00  0.00           O  
ATOM    267  CB  LEU A 357      26.847  -0.422  -1.793  1.00  0.00           C  
ATOM    268  CG  LEU A 357      28.034   0.321  -2.409  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      28.873  -0.645  -3.252  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      27.508   1.453  -3.297  1.00  0.00           C  
ATOM    271  H   LEU A 357      25.647  -1.724   0.255  1.00  0.00           H  
ATOM    272  HA  LEU A 357      27.694  -2.415  -1.802  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      26.146  -0.680  -2.572  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      26.361   0.220  -1.074  1.00  0.00           H  
ATOM    275  HG  LEU A 357      28.641   0.737  -1.621  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      29.505  -1.230  -2.604  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      29.487  -0.087  -3.943  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      28.217  -1.304  -3.802  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      26.999   2.184  -2.686  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      26.818   1.049  -4.024  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      28.335   1.923  -3.808  1.00  0.00           H  
ATOM    282  N   GLU A 358      27.986  -1.633   1.147  1.00  0.00           N  
ATOM    283  CA  GLU A 358      28.860  -1.423   2.327  1.00  0.00           C  
ATOM    284  C   GLU A 358      30.298  -1.856   2.001  1.00  0.00           C  
ATOM    285  O   GLU A 358      31.200  -1.411   2.692  1.00  0.00           O  
ATOM    286  CB  GLU A 358      28.308  -2.258   3.493  1.00  0.00           C  
ATOM    287  CG  GLU A 358      27.670  -3.541   2.954  1.00  0.00           C  
ATOM    288  CD  GLU A 358      28.705  -4.324   2.144  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      29.756  -4.618   2.690  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      28.429  -4.615   0.992  1.00  0.00           O  
ATOM    291  OXT GLU A 358      30.467  -2.626   1.070  1.00  0.00           O  
ATOM    292  H   GLU A 358      27.081  -1.979   1.270  1.00  0.00           H  
ATOM    293  HA  GLU A 358      28.847  -0.383   2.596  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      29.104  -2.513   4.163  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      27.562  -1.689   4.027  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      27.325  -4.146   3.781  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      26.834  -3.288   2.319  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 339       6.988   1.603   6.120  1.00  0.00           N  
ATOM      2  CA  SER A 339       6.216   2.759   5.583  1.00  0.00           C  
ATOM      3  C   SER A 339       5.107   2.247   4.660  1.00  0.00           C  
ATOM      4  O   SER A 339       4.150   1.641   5.101  1.00  0.00           O  
ATOM      5  CB  SER A 339       7.154   3.678   4.798  1.00  0.00           C  
ATOM      6  OG  SER A 339       8.074   4.286   5.695  1.00  0.00           O  
ATOM      7  H1  SER A 339       6.683   0.731   5.644  1.00  0.00           H  
ATOM      8  H2  SER A 339       6.817   1.518   7.144  1.00  0.00           H  
ATOM      9  H3  SER A 339       8.002   1.753   5.949  1.00  0.00           H  
ATOM     10  HA  SER A 339       5.776   3.309   6.402  1.00  0.00           H  
ATOM     11  HB2 SER A 339       7.698   3.102   4.069  1.00  0.00           H  
ATOM     12  HB3 SER A 339       6.572   4.437   4.293  1.00  0.00           H  
ATOM     13  HG  SER A 339       8.956   3.981   5.468  1.00  0.00           H  
ATOM     14  N   ASP A 340       5.227   2.484   3.381  1.00  0.00           N  
ATOM     15  CA  ASP A 340       4.178   2.008   2.435  1.00  0.00           C  
ATOM     16  C   ASP A 340       4.331   0.500   2.223  1.00  0.00           C  
ATOM     17  O   ASP A 340       5.173  -0.139   2.822  1.00  0.00           O  
ATOM     18  CB  ASP A 340       4.331   2.735   1.095  1.00  0.00           C  
ATOM     19  CG  ASP A 340       4.579   4.223   1.347  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       5.487   4.533   2.099  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       3.856   5.028   0.782  1.00  0.00           O  
ATOM     22  H   ASP A 340       6.006   2.973   3.045  1.00  0.00           H  
ATOM     23  HA  ASP A 340       3.202   2.216   2.847  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       5.166   2.317   0.551  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       3.427   2.616   0.516  1.00  0.00           H  
ATOM     26  N   LYS A 341       3.522  -0.074   1.374  1.00  0.00           N  
ATOM     27  CA  LYS A 341       3.622  -1.544   1.122  1.00  0.00           C  
ATOM     28  C   LYS A 341       2.776  -1.917  -0.089  1.00  0.00           C  
ATOM     29  O   LYS A 341       3.048  -2.875  -0.785  1.00  0.00           O  
ATOM     30  CB  LYS A 341       3.186  -2.309   2.393  1.00  0.00           C  
ATOM     31  CG  LYS A 341       1.673  -2.610   2.384  1.00  0.00           C  
ATOM     32  CD  LYS A 341       1.386  -3.950   1.657  1.00  0.00           C  
ATOM     33  CE  LYS A 341       1.247  -5.086   2.679  1.00  0.00           C  
ATOM     34  NZ  LYS A 341      -0.155  -5.129   3.184  1.00  0.00           N  
ATOM     35  H   LYS A 341       2.854   0.461   0.902  1.00  0.00           H  
ATOM     36  HA  LYS A 341       4.630  -1.781   0.897  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       3.737  -3.237   2.464  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       3.413  -1.699   3.251  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       1.312  -2.660   3.404  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       1.163  -1.816   1.882  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       0.467  -3.867   1.094  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       2.197  -4.182   0.979  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       1.490  -6.029   2.211  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       1.920  -4.908   3.503  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341      -0.573  -6.055   2.967  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341      -0.712  -4.379   2.725  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341      -0.158  -4.984   4.214  1.00  0.00           H  
ATOM     48  N   GLU A 342       1.762  -1.151  -0.334  1.00  0.00           N  
ATOM     49  CA  GLU A 342       0.862  -1.406  -1.506  1.00  0.00           C  
ATOM     50  C   GLU A 342       1.726  -1.782  -2.712  1.00  0.00           C  
ATOM     51  O   GLU A 342       1.939  -2.941  -3.005  1.00  0.00           O  
ATOM     52  CB  GLU A 342       0.031  -0.138  -1.824  1.00  0.00           C  
ATOM     53  CG  GLU A 342       0.654   1.060  -1.122  1.00  0.00           C  
ATOM     54  CD  GLU A 342       0.062   2.356  -1.679  1.00  0.00           C  
ATOM     55  OE1 GLU A 342      -0.843   2.270  -2.493  1.00  0.00           O  
ATOM     56  OE2 GLU A 342       0.525   3.414  -1.283  1.00  0.00           O  
ATOM     57  H   GLU A 342       1.596  -0.397   0.256  1.00  0.00           H  
ATOM     58  HA  GLU A 342       0.204  -2.216  -1.270  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       0.018   0.044  -2.891  1.00  0.00           H  
ATOM     60  HB3 GLU A 342      -0.983  -0.267  -1.471  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       0.455   0.992  -0.065  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       1.717   1.047  -1.287  1.00  0.00           H  
ATOM     63  N   VAL A 343       2.250  -0.802  -3.386  1.00  0.00           N  
ATOM     64  CA  VAL A 343       3.134  -1.085  -4.547  1.00  0.00           C  
ATOM     65  C   VAL A 343       4.514  -1.330  -4.015  1.00  0.00           C  
ATOM     66  O   VAL A 343       5.482  -1.350  -4.744  1.00  0.00           O  
ATOM     67  CB  VAL A 343       3.127   0.112  -5.499  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       4.049   1.213  -4.962  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       3.603  -0.323  -6.888  1.00  0.00           C  
ATOM     70  H   VAL A 343       2.082   0.124  -3.111  1.00  0.00           H  
ATOM     71  HA  VAL A 343       2.812  -1.971  -5.048  1.00  0.00           H  
ATOM     72  HB  VAL A 343       2.124   0.493  -5.562  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       3.836   2.142  -5.467  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       5.080   0.931  -5.133  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       3.881   1.329  -3.901  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       4.630  -0.655  -6.829  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       3.534   0.511  -7.571  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       2.983  -1.132  -7.245  1.00  0.00           H  
ATOM     79  N   ASP A 344       4.577  -1.519  -2.736  1.00  0.00           N  
ATOM     80  CA  ASP A 344       5.858  -1.786  -2.045  1.00  0.00           C  
ATOM     81  C   ASP A 344       6.574  -0.479  -1.731  1.00  0.00           C  
ATOM     82  O   ASP A 344       6.055   0.602  -1.923  1.00  0.00           O  
ATOM     83  CB  ASP A 344       6.736  -2.663  -2.930  1.00  0.00           C  
ATOM     84  CG  ASP A 344       7.720  -3.476  -2.081  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       8.768  -2.944  -1.754  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       7.407  -4.614  -1.774  1.00  0.00           O  
ATOM     87  H   ASP A 344       3.755  -1.489  -2.225  1.00  0.00           H  
ATOM     88  HA  ASP A 344       5.654  -2.300  -1.126  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       6.106  -3.322  -3.495  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       7.274  -2.040  -3.607  1.00  0.00           H  
ATOM     91  N   GLU A 345       7.767  -0.595  -1.234  1.00  0.00           N  
ATOM     92  CA  GLU A 345       8.574   0.592  -0.869  1.00  0.00           C  
ATOM     93  C   GLU A 345       9.802   0.670  -1.767  1.00  0.00           C  
ATOM     94  O   GLU A 345      10.225  -0.302  -2.360  1.00  0.00           O  
ATOM     95  CB  GLU A 345       9.023   0.415   0.571  1.00  0.00           C  
ATOM     96  CG  GLU A 345       7.802   0.399   1.497  1.00  0.00           C  
ATOM     97  CD  GLU A 345       8.241   0.679   2.937  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       9.135   1.489   3.118  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       7.674   0.077   3.835  1.00  0.00           O  
ATOM    100  H   GLU A 345       8.137  -1.485  -1.086  1.00  0.00           H  
ATOM    101  HA  GLU A 345       7.998   1.501  -0.960  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       9.542  -0.523   0.651  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.680   1.219   0.845  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       7.099   1.153   1.179  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       7.331  -0.572   1.451  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.376   1.829  -1.860  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.590   2.012  -2.709  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.465   3.099  -2.115  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.563   3.358  -2.566  1.00  0.00           O  
ATOM    110  CB  VAL A 346      11.161   2.384  -4.138  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      12.333   3.017  -4.888  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      10.701   1.124  -4.880  1.00  0.00           C  
ATOM    113  H   VAL A 346      10.005   2.581  -1.363  1.00  0.00           H  
ATOM    114  HA  VAL A 346      12.152   1.115  -2.717  1.00  0.00           H  
ATOM    115  HB  VAL A 346      10.345   3.090  -4.091  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      13.228   2.444  -4.701  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      12.473   4.029  -4.534  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      12.123   3.030  -5.947  1.00  0.00           H  
ATOM    119 HG21 VAL A 346       9.798   0.748  -4.424  1.00  0.00           H  
ATOM    120 HG22 VAL A 346      11.473   0.371  -4.826  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      10.507   1.368  -5.914  1.00  0.00           H  
ATOM    122  N   ASP A 347      11.984   3.724  -1.109  1.00  0.00           N  
ATOM    123  CA  ASP A 347      12.754   4.805  -0.446  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.474   4.219   0.740  1.00  0.00           C  
ATOM    125  O   ASP A 347      13.981   4.908   1.602  1.00  0.00           O  
ATOM    126  CB  ASP A 347      11.763   5.863   0.006  1.00  0.00           C  
ATOM    127  CG  ASP A 347      12.416   7.249   0.009  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      13.411   7.413   0.697  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      11.910   8.122  -0.677  1.00  0.00           O  
ATOM    130  H   ASP A 347      11.103   3.480  -0.780  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.488   5.211  -1.135  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      10.927   5.850  -0.672  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.414   5.620   1.000  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.544   2.950   0.740  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.254   2.213   1.799  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.283   1.375   1.071  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.207   0.845   1.642  1.00  0.00           O  
ATOM    138  CB  ALA A 348      13.249   1.348   2.537  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.138   2.459  -0.004  1.00  0.00           H  
ATOM    140  HA  ALA A 348      14.746   2.891   2.487  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      13.046   0.458   1.962  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      12.333   1.914   2.662  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      13.648   1.078   3.501  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.108   1.306  -0.221  1.00  0.00           N  
ATOM    145  CA  ALA A 349      16.034   0.558  -1.104  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.329   1.353  -1.223  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.396   0.819  -1.450  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.382   0.454  -2.477  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.351   1.784  -0.624  1.00  0.00           H  
ATOM    150  HA  ALA A 349      16.224  -0.425  -0.709  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      14.633  -0.321  -2.458  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      16.130   0.218  -3.218  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      14.914   1.404  -2.717  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.226   2.637  -1.067  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.413   3.510  -1.157  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.180   3.405   0.156  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.297   3.867   0.283  1.00  0.00           O  
ATOM    158  CB  LEU A 350      17.910   4.934  -1.446  1.00  0.00           C  
ATOM    159  CG  LEU A 350      17.624   5.717  -0.167  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      17.318   7.163  -0.537  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.416   5.104   0.524  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.351   3.036  -0.882  1.00  0.00           H  
ATOM    163  HA  LEU A 350      19.046   3.187  -1.959  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      18.637   5.468  -2.038  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      16.984   4.849  -2.001  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.468   5.691   0.481  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      18.139   7.563  -1.114  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      17.189   7.747   0.361  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      16.415   7.198  -1.126  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      16.211   5.637   1.440  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      16.606   4.059   0.744  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      15.577   5.185  -0.136  1.00  0.00           H  
ATOM    173  N   SER A 351      18.571   2.784   1.130  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.228   2.611   2.465  1.00  0.00           C  
ATOM    175  C   SER A 351      19.486   1.140   2.650  1.00  0.00           C  
ATOM    176  O   SER A 351      19.829   0.667   3.706  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.303   3.118   3.567  1.00  0.00           C  
ATOM    178  OG  SER A 351      18.830   2.744   4.833  1.00  0.00           O  
ATOM    179  H   SER A 351      17.666   2.414   0.972  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.160   3.133   2.488  1.00  0.00           H  
ATOM    181  HB2 SER A 351      18.228   4.191   3.515  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.321   2.683   3.431  1.00  0.00           H  
ATOM    183  HG  SER A 351      19.510   2.083   4.688  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.297   0.446   1.590  1.00  0.00           N  
ATOM    185  CA  ASP A 352      19.474  -1.023   1.530  1.00  0.00           C  
ATOM    186  C   ASP A 352      20.718  -1.299   0.749  1.00  0.00           C  
ATOM    187  O   ASP A 352      21.054  -2.407   0.382  1.00  0.00           O  
ATOM    188  CB  ASP A 352      18.280  -1.489   0.760  1.00  0.00           C  
ATOM    189  CG  ASP A 352      18.124  -3.008   0.856  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      17.509  -3.462   1.806  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      18.621  -3.691  -0.024  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.010   0.913   0.779  1.00  0.00           H  
ATOM    193  HA  ASP A 352      19.531  -1.464   2.497  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      17.428  -0.991   1.162  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      18.395  -1.183  -0.268  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.348  -0.246   0.477  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.551  -0.206  -0.300  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.686   0.057   0.663  1.00  0.00           C  
ATOM    199  O   LEU A 353      24.683  -0.626   0.726  1.00  0.00           O  
ATOM    200  CB  LEU A 353      22.319   1.012  -1.161  1.00  0.00           C  
ATOM    201  CG  LEU A 353      23.650   1.624  -1.619  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.499   2.162  -3.025  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      24.142   2.766  -0.684  1.00  0.00           C  
ATOM    204  H   LEU A 353      20.988   0.607   0.780  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.693  -1.085  -0.900  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.719   0.725  -2.017  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.766   1.717  -0.557  1.00  0.00           H  
ATOM    208  HG  LEU A 353      24.374   0.841  -1.625  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      22.616   2.777  -3.066  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      23.404   1.338  -3.711  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      24.367   2.750  -3.268  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      25.063   2.458  -0.228  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      23.419   2.981   0.083  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      24.322   3.668  -1.253  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.503   1.089   1.403  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.494   1.507   2.389  1.00  0.00           C  
ATOM    217  C   GLU A 354      24.852   0.318   3.249  1.00  0.00           C  
ATOM    218  O   GLU A 354      25.958   0.148   3.719  1.00  0.00           O  
ATOM    219  CB  GLU A 354      23.838   2.572   3.241  1.00  0.00           C  
ATOM    220  CG  GLU A 354      22.669   1.938   3.984  1.00  0.00           C  
ATOM    221  CD  GLU A 354      21.748   3.027   4.542  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      21.714   4.103   3.967  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      21.092   2.766   5.537  1.00  0.00           O  
ATOM    224  H   GLU A 354      22.681   1.611   1.300  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.337   1.890   1.904  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      24.546   2.956   3.941  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      23.474   3.363   2.610  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.116   1.291   3.305  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.063   1.352   4.793  1.00  0.00           H  
ATOM    230  N   ILE A 355      23.870  -0.479   3.455  1.00  0.00           N  
ATOM    231  CA  ILE A 355      24.020  -1.693   4.295  1.00  0.00           C  
ATOM    232  C   ILE A 355      24.866  -2.704   3.593  1.00  0.00           C  
ATOM    233  O   ILE A 355      25.260  -3.706   4.158  1.00  0.00           O  
ATOM    234  CB  ILE A 355      22.655  -2.364   4.507  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      21.570  -1.320   4.527  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      22.681  -3.131   5.798  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      20.232  -1.959   4.941  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.009  -0.255   3.053  1.00  0.00           H  
ATOM    239  HA  ILE A 355      24.463  -1.433   5.229  1.00  0.00           H  
ATOM    240  HB  ILE A 355      22.444  -3.056   3.693  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      21.832  -0.532   5.217  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      21.501  -0.934   3.529  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      23.579  -3.725   5.829  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      21.819  -3.772   5.847  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      22.673  -2.429   6.615  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      20.048  -2.831   4.333  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      19.429  -1.255   4.809  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      20.276  -2.250   5.979  1.00  0.00           H  
ATOM    249  N   THR A 356      25.043  -2.505   2.339  1.00  0.00           N  
ATOM    250  CA  THR A 356      25.756  -3.522   1.530  1.00  0.00           C  
ATOM    251  C   THR A 356      26.802  -2.916   0.606  1.00  0.00           C  
ATOM    252  O   THR A 356      27.560  -3.615  -0.036  1.00  0.00           O  
ATOM    253  CB  THR A 356      24.691  -4.222   0.726  1.00  0.00           C  
ATOM    254  OG1 THR A 356      25.289  -5.077  -0.239  1.00  0.00           O  
ATOM    255  CG2 THR A 356      23.844  -3.154   0.045  1.00  0.00           C  
ATOM    256  H   THR A 356      24.624  -1.723   1.917  1.00  0.00           H  
ATOM    257  HA  THR A 356      26.215  -4.218   2.174  1.00  0.00           H  
ATOM    258  HB  THR A 356      24.070  -4.788   1.399  1.00  0.00           H  
ATOM    259  HG1 THR A 356      26.238  -5.073  -0.092  1.00  0.00           H  
ATOM    260 HG21 THR A 356      23.340  -2.555   0.799  1.00  0.00           H  
ATOM    261 HG22 THR A 356      23.111  -3.620  -0.592  1.00  0.00           H  
ATOM    262 HG23 THR A 356      24.486  -2.515  -0.544  1.00  0.00           H  
ATOM    263  N   LEU A 357      26.872  -1.634   0.568  1.00  0.00           N  
ATOM    264  CA  LEU A 357      27.893  -0.942  -0.270  1.00  0.00           C  
ATOM    265  C   LEU A 357      28.981  -0.536   0.705  1.00  0.00           C  
ATOM    266  O   LEU A 357      29.864   0.255   0.450  1.00  0.00           O  
ATOM    267  CB  LEU A 357      27.239   0.277  -0.927  1.00  0.00           C  
ATOM    268  CG  LEU A 357      28.271   1.152  -1.651  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      29.223   0.281  -2.477  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      27.539   2.122  -2.586  1.00  0.00           C  
ATOM    271  H   LEU A 357      26.274  -1.115   1.130  1.00  0.00           H  
ATOM    272  HA  LEU A 357      28.288  -1.616  -1.013  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      26.502  -0.063  -1.638  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      26.753   0.861  -0.162  1.00  0.00           H  
ATOM    275  HG  LEU A 357      28.831   1.714  -0.926  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      29.929  -0.203  -1.820  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      29.755   0.897  -3.186  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      28.653  -0.468  -3.006  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      27.143   1.577  -3.430  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      28.230   2.875  -2.936  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      26.730   2.596  -2.050  1.00  0.00           H  
ATOM    282  N   GLU A 358      28.870  -1.111   1.850  1.00  0.00           N  
ATOM    283  CA  GLU A 358      29.813  -0.851   2.962  1.00  0.00           C  
ATOM    284  C   GLU A 358      30.984  -1.836   2.881  1.00  0.00           C  
ATOM    285  O   GLU A 358      31.703  -1.953   3.860  1.00  0.00           O  
ATOM    286  CB  GLU A 358      29.056  -1.025   4.289  1.00  0.00           C  
ATOM    287  CG  GLU A 358      27.987  -2.110   4.138  1.00  0.00           C  
ATOM    288  CD  GLU A 358      28.636  -3.398   3.627  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      29.257  -4.081   4.425  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      28.501  -3.679   2.448  1.00  0.00           O  
ATOM    291  OXT GLU A 358      31.141  -2.456   1.841  1.00  0.00           O  
ATOM    292  H   GLU A 358      28.128  -1.735   1.978  1.00  0.00           H  
ATOM    293  HA  GLU A 358      30.180   0.157   2.892  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      29.742  -1.309   5.065  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      28.578  -0.094   4.557  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      27.524  -2.294   5.097  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      27.237  -1.780   3.434  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 339       4.121   0.866   6.055  1.00  0.00           N  
ATOM      2  CA  SER A 339       2.862   1.650   5.906  1.00  0.00           C  
ATOM      3  C   SER A 339       2.329   1.493   4.480  1.00  0.00           C  
ATOM      4  O   SER A 339       1.283   0.915   4.259  1.00  0.00           O  
ATOM      5  CB  SER A 339       3.145   3.126   6.183  1.00  0.00           C  
ATOM      6  OG  SER A 339       4.108   3.603   5.252  1.00  0.00           O  
ATOM      7  H1  SER A 339       4.785   1.388   6.662  1.00  0.00           H  
ATOM      8  H2  SER A 339       4.550   0.718   5.118  1.00  0.00           H  
ATOM      9  H3  SER A 339       3.908  -0.054   6.489  1.00  0.00           H  
ATOM     10  HA  SER A 339       2.127   1.286   6.608  1.00  0.00           H  
ATOM     11  HB2 SER A 339       2.237   3.696   6.077  1.00  0.00           H  
ATOM     12  HB3 SER A 339       3.520   3.236   7.193  1.00  0.00           H  
ATOM     13  HG  SER A 339       4.512   2.842   4.827  1.00  0.00           H  
ATOM     14  N   ASP A 340       3.039   2.001   3.511  1.00  0.00           N  
ATOM     15  CA  ASP A 340       2.572   1.880   2.101  1.00  0.00           C  
ATOM     16  C   ASP A 340       2.197   0.424   1.812  1.00  0.00           C  
ATOM     17  O   ASP A 340       1.067   0.023   1.987  1.00  0.00           O  
ATOM     18  CB  ASP A 340       3.693   2.321   1.156  1.00  0.00           C  
ATOM     19  CG  ASP A 340       4.041   3.786   1.426  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       3.313   4.420   2.172  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       5.029   4.249   0.881  1.00  0.00           O  
ATOM     22  H   ASP A 340       3.881   2.463   3.710  1.00  0.00           H  
ATOM     23  HA  ASP A 340       1.708   2.510   1.953  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       4.566   1.708   1.323  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       3.367   2.214   0.134  1.00  0.00           H  
ATOM     26  N   LYS A 341       3.144  -0.367   1.378  1.00  0.00           N  
ATOM     27  CA  LYS A 341       2.870  -1.807   1.075  1.00  0.00           C  
ATOM     28  C   LYS A 341       2.082  -1.922  -0.226  1.00  0.00           C  
ATOM     29  O   LYS A 341       2.175  -2.898  -0.943  1.00  0.00           O  
ATOM     30  CB  LYS A 341       2.152  -2.473   2.291  1.00  0.00           C  
ATOM     31  CG  LYS A 341       0.669  -2.808   2.007  1.00  0.00           C  
ATOM     32  CD  LYS A 341       0.548  -4.175   1.295  1.00  0.00           C  
ATOM     33  CE  LYS A 341       0.379  -5.294   2.331  1.00  0.00           C  
ATOM     34  NZ  LYS A 341      -1.068  -5.466   2.644  1.00  0.00           N  
ATOM     35  H   LYS A 341       4.048  -0.012   1.252  1.00  0.00           H  
ATOM     36  HA  LYS A 341       3.806  -2.288   0.914  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       2.669  -3.386   2.555  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       2.201  -1.796   3.130  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       0.128  -2.839   2.944  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       0.240  -2.049   1.393  1.00  0.00           H  
ATOM     41  HD2 LYS A 341      -0.314  -4.166   0.641  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       1.436  -4.363   0.709  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       0.774  -6.220   1.937  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       0.912  -5.031   3.232  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341      -1.394  -6.385   2.284  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341      -1.612  -4.702   2.192  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341      -1.208  -5.430   3.673  1.00  0.00           H  
ATOM     48  N   GLU A 342       1.331  -0.916  -0.541  1.00  0.00           N  
ATOM     49  CA  GLU A 342       0.541  -0.928  -1.813  1.00  0.00           C  
ATOM     50  C   GLU A 342       1.477  -1.374  -2.937  1.00  0.00           C  
ATOM     51  O   GLU A 342       1.520  -2.530  -3.308  1.00  0.00           O  
ATOM     52  CB  GLU A 342      -0.017   0.484  -2.111  1.00  0.00           C  
ATOM     53  CG  GLU A 342       0.729   1.507  -1.267  1.00  0.00           C  
ATOM     54  CD  GLU A 342       0.447   2.918  -1.788  1.00  0.00           C  
ATOM     55  OE1 GLU A 342      -0.252   3.032  -2.781  1.00  0.00           O  
ATOM     56  OE2 GLU A 342       0.935   3.860  -1.185  1.00  0.00           O  
ATOM     57  H   GLU A 342       1.304  -0.145   0.052  1.00  0.00           H  
ATOM     58  HA  GLU A 342      -0.266  -1.623  -1.718  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       0.112   0.724  -3.159  1.00  0.00           H  
ATOM     60  HB3 GLU A 342      -1.068   0.521  -1.864  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       0.403   1.423  -0.242  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       1.784   1.304  -1.325  1.00  0.00           H  
ATOM     63  N   VAL A 343       2.258  -0.465  -3.443  1.00  0.00           N  
ATOM     64  CA  VAL A 343       3.239  -0.818  -4.506  1.00  0.00           C  
ATOM     65  C   VAL A 343       4.548  -1.080  -3.822  1.00  0.00           C  
ATOM     66  O   VAL A 343       5.580  -1.216  -4.443  1.00  0.00           O  
ATOM     67  CB  VAL A 343       3.368   0.347  -5.495  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       4.335   1.401  -4.941  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       3.889  -0.166  -6.842  1.00  0.00           C  
ATOM     70  H   VAL A 343       2.222   0.452  -3.098  1.00  0.00           H  
ATOM     71  HA  VAL A 343       2.942  -1.714  -5.003  1.00  0.00           H  
ATOM     72  HB  VAL A 343       2.398   0.794  -5.628  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       4.211   2.327  -5.478  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       5.353   1.047  -5.054  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       4.127   1.557  -3.892  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       4.125   0.673  -7.479  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       3.131  -0.774  -7.313  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       4.778  -0.759  -6.682  1.00  0.00           H  
ATOM     79  N   ASP A 344       4.480  -1.147  -2.535  1.00  0.00           N  
ATOM     80  CA  ASP A 344       5.674  -1.405  -1.712  1.00  0.00           C  
ATOM     81  C   ASP A 344       6.490  -0.129  -1.561  1.00  0.00           C  
ATOM     82  O   ASP A 344       6.092   0.940  -1.981  1.00  0.00           O  
ATOM     83  CB  ASP A 344       6.505  -2.494  -2.379  1.00  0.00           C  
ATOM     84  CG  ASP A 344       7.316  -3.274  -1.338  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       6.763  -4.187  -0.747  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       8.476  -2.945  -1.151  1.00  0.00           O  
ATOM     87  H   ASP A 344       3.618  -1.028  -2.109  1.00  0.00           H  
ATOM     88  HA  ASP A 344       5.361  -1.736  -0.742  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       5.843  -3.155  -2.899  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       7.163  -2.046  -3.086  1.00  0.00           H  
ATOM     91  N   GLU A 345       7.624  -0.249  -0.943  1.00  0.00           N  
ATOM     92  CA  GLU A 345       8.507   0.920  -0.712  1.00  0.00           C  
ATOM     93  C   GLU A 345       9.824   0.726  -1.452  1.00  0.00           C  
ATOM     94  O   GLU A 345      10.197  -0.369  -1.823  1.00  0.00           O  
ATOM     95  CB  GLU A 345       8.776   1.003   0.781  1.00  0.00           C  
ATOM     96  CG  GLU A 345       7.467   1.281   1.532  1.00  0.00           C  
ATOM     97  CD  GLU A 345       7.773   1.870   2.912  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       8.912   1.769   3.337  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       6.864   2.411   3.519  1.00  0.00           O  
ATOM    100  H   GLU A 345       7.895  -1.124  -0.609  1.00  0.00           H  
ATOM    101  HA  GLU A 345       8.039   1.835  -1.045  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       9.181   0.062   1.107  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.483   1.789   0.974  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       6.866   1.978   0.968  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       6.921   0.357   1.653  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.526   1.796  -1.663  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.834   1.727  -2.378  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.754   2.802  -1.824  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.884   2.968  -2.235  1.00  0.00           O  
ATOM    110  CB  VAL A 346      11.586   1.927  -3.884  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      12.862   2.401  -4.581  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      11.128   0.605  -4.508  1.00  0.00           C  
ATOM    113  H   VAL A 346      10.185   2.655  -1.348  1.00  0.00           H  
ATOM    114  HA  VAL A 346      12.289   0.784  -2.198  1.00  0.00           H  
ATOM    115  HB  VAL A 346      10.814   2.671  -4.017  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      12.752   2.295  -5.649  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      13.697   1.808  -4.242  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      13.032   3.440  -4.337  1.00  0.00           H  
ATOM    119 HG21 VAL A 346      11.030   0.727  -5.576  1.00  0.00           H  
ATOM    120 HG22 VAL A 346      10.174   0.321  -4.089  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      11.857  -0.164  -4.298  1.00  0.00           H  
ATOM    122  N   ASP A 347      12.270   3.522  -0.885  1.00  0.00           N  
ATOM    123  CA  ASP A 347      13.080   4.599  -0.265  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.833   4.029   0.913  1.00  0.00           C  
ATOM    125  O   ASP A 347      14.390   4.736   1.730  1.00  0.00           O  
ATOM    126  CB  ASP A 347      12.124   5.688   0.198  1.00  0.00           C  
ATOM    127  CG  ASP A 347      12.782   7.068   0.093  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      13.992   7.138   0.233  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      12.064   8.030  -0.126  1.00  0.00           O  
ATOM    130  H   ASP A 347      11.364   3.351  -0.581  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.795   4.974  -0.987  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      11.245   5.650  -0.424  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.837   5.497   1.224  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.868   2.757   0.968  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.599   2.049   2.036  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.631   1.199   1.326  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.531   0.644   1.916  1.00  0.00           O  
ATOM    138  CB  ALA A 348      13.610   1.193   2.800  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.418   2.247   0.267  1.00  0.00           H  
ATOM    140  HA  ALA A 348      15.089   2.745   2.705  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      13.406   0.291   2.244  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      12.693   1.756   2.926  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      14.023   0.944   3.764  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.490   1.139   0.031  1.00  0.00           N  
ATOM    145  CA  ALA A 349      16.428   0.376  -0.822  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.703   1.195  -0.977  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.797   0.677  -1.061  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.779   0.192  -2.187  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.753   1.629  -0.391  1.00  0.00           H  
ATOM    150  HA  ALA A 349      16.643  -0.582  -0.382  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      15.040  -0.591  -2.130  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      16.532  -0.071  -2.914  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      15.300   1.122  -2.476  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.554   2.485  -1.004  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.721   3.376  -1.137  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.513   3.304   0.165  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.614   3.806   0.276  1.00  0.00           O  
ATOM    158  CB  LEU A 350      18.186   4.786  -1.440  1.00  0.00           C  
ATOM    159  CG  LEU A 350      17.935   5.594  -0.168  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      17.593   7.029  -0.555  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.763   4.979   0.582  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.660   2.875  -0.923  1.00  0.00           H  
ATOM    163  HA  LEU A 350      19.340   3.049  -1.948  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      18.884   5.315  -2.070  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      17.243   4.675  -1.960  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.802   5.593   0.447  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      18.360   7.415  -1.210  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      17.536   7.639   0.334  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      16.643   7.045  -1.067  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      15.894   5.058  -0.038  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      16.603   5.512   1.506  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      16.965   3.936   0.793  1.00  0.00           H  
ATOM    173  N   SER A 351      18.937   2.667   1.148  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.610   2.521   2.477  1.00  0.00           C  
ATOM    175  C   SER A 351      19.873   1.055   2.679  1.00  0.00           C  
ATOM    176  O   SER A 351      20.023   0.555   3.776  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.680   3.016   3.570  1.00  0.00           C  
ATOM    178  OG  SER A 351      19.358   2.992   4.818  1.00  0.00           O  
ATOM    179  H   SER A 351      18.041   2.266   1.003  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.532   3.058   2.494  1.00  0.00           H  
ATOM    181  HB2 SER A 351      18.363   4.022   3.353  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.819   2.365   3.601  1.00  0.00           H  
ATOM    183  HG  SER A 351      20.077   3.627   4.778  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.868   0.372   1.596  1.00  0.00           N  
ATOM    185  CA  ASP A 352      20.047  -1.092   1.590  1.00  0.00           C  
ATOM    186  C   ASP A 352      21.191  -1.430   0.686  1.00  0.00           C  
ATOM    187  O   ASP A 352      21.412  -2.553   0.285  1.00  0.00           O  
ATOM    188  CB  ASP A 352      18.771  -1.614   1.003  1.00  0.00           C  
ATOM    189  CG  ASP A 352      18.616  -3.110   1.276  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      19.301  -3.884   0.627  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      17.815  -3.457   2.128  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.694   0.834   0.753  1.00  0.00           H  
ATOM    193  HA  ASP A 352      20.219  -1.466   2.570  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      17.967  -1.061   1.435  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      18.781  -1.421  -0.056  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.862  -0.423   0.340  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.988  -0.502  -0.579  1.00  0.00           C  
ATOM    198  C   LEU A 353      24.201  -0.001   0.190  1.00  0.00           C  
ATOM    199  O   LEU A 353      25.169  -0.685   0.425  1.00  0.00           O  
ATOM    200  CB  LEU A 353      22.589   0.450  -1.682  1.00  0.00           C  
ATOM    201  CG  LEU A 353      23.789   1.068  -2.358  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      24.541  -0.008  -3.122  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      23.283   2.128  -3.292  1.00  0.00           C  
ATOM    204  H   LEU A 353      21.592   0.459   0.675  1.00  0.00           H  
ATOM    205  HA  LEU A 353      23.133  -1.492  -0.974  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.998  -0.078  -2.417  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.988   1.226  -1.234  1.00  0.00           H  
ATOM    208  HG  LEU A 353      24.428   1.520  -1.633  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      25.440   0.410  -3.545  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      23.910  -0.394  -3.908  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      24.796  -0.806  -2.442  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      24.109   2.554  -3.832  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      22.793   2.889  -2.700  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      22.580   1.685  -3.976  1.00  0.00           H  
ATOM    215  N   GLU A 354      24.106   1.219   0.582  1.00  0.00           N  
ATOM    216  CA  GLU A 354      25.174   1.869   1.348  1.00  0.00           C  
ATOM    217  C   GLU A 354      25.448   1.062   2.584  1.00  0.00           C  
ATOM    218  O   GLU A 354      26.523   1.062   3.146  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.666   3.228   1.762  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.332   3.048   2.471  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.717   4.420   2.757  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.803   5.278   1.894  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      22.172   4.589   3.835  1.00  0.00           O  
ATOM    224  H   GLU A 354      23.297   1.726   0.366  1.00  0.00           H  
ATOM    225  HA  GLU A 354      26.038   1.962   0.766  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.368   3.685   2.426  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.525   3.836   0.891  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.670   2.467   1.844  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.492   2.525   3.396  1.00  0.00           H  
ATOM    230  N   ILE A 355      24.434   0.422   3.018  1.00  0.00           N  
ATOM    231  CA  ILE A 355      24.485  -0.376   4.232  1.00  0.00           C  
ATOM    232  C   ILE A 355      25.213  -1.665   3.985  1.00  0.00           C  
ATOM    233  O   ILE A 355      25.689  -2.334   4.881  1.00  0.00           O  
ATOM    234  CB  ILE A 355      23.019  -0.647   4.612  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      22.931  -0.744   6.103  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      22.464  -1.927   3.983  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      23.107   0.644   6.756  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.589   0.503   2.547  1.00  0.00           H  
ATOM    239  HA  ILE A 355      24.977   0.177   5.001  1.00  0.00           H  
ATOM    240  HB  ILE A 355      22.430   0.157   4.263  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      21.982  -1.176   6.397  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      23.729  -1.383   6.390  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      21.452  -2.067   4.319  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      23.050  -2.783   4.278  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      22.477  -1.818   2.914  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      23.966   0.623   7.410  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      22.226   0.880   7.333  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      23.252   1.411   5.997  1.00  0.00           H  
ATOM    249  N   THR A 356      25.220  -2.025   2.768  1.00  0.00           N  
ATOM    250  CA  THR A 356      25.827  -3.321   2.337  1.00  0.00           C  
ATOM    251  C   THR A 356      26.991  -3.132   1.364  1.00  0.00           C  
ATOM    252  O   THR A 356      27.728  -4.052   1.071  1.00  0.00           O  
ATOM    253  CB  THR A 356      24.739  -4.108   1.642  1.00  0.00           C  
ATOM    254  OG1 THR A 356      25.287  -5.280   1.053  1.00  0.00           O  
ATOM    255  CG2 THR A 356      24.113  -3.219   0.570  1.00  0.00           C  
ATOM    256  H   THR A 356      24.762  -1.451   2.135  1.00  0.00           H  
ATOM    257  HA  THR A 356      26.157  -3.854   3.193  1.00  0.00           H  
ATOM    258  HB  THR A 356      23.988  -4.371   2.361  1.00  0.00           H  
ATOM    259  HG1 THR A 356      26.232  -5.285   1.228  1.00  0.00           H  
ATOM    260 HG21 THR A 356      23.644  -2.369   1.046  1.00  0.00           H  
ATOM    261 HG22 THR A 356      23.374  -3.774   0.018  1.00  0.00           H  
ATOM    262 HG23 THR A 356      24.877  -2.868  -0.110  1.00  0.00           H  
ATOM    263  N   LEU A 357      27.159  -1.955   0.873  1.00  0.00           N  
ATOM    264  CA  LEU A 357      28.269  -1.667  -0.082  1.00  0.00           C  
ATOM    265  C   LEU A 357      29.374  -1.059   0.754  1.00  0.00           C  
ATOM    266  O   LEU A 357      30.288  -0.404   0.300  1.00  0.00           O  
ATOM    267  CB  LEU A 357      27.748  -0.676  -1.130  1.00  0.00           C  
ATOM    268  CG  LEU A 357      28.866  -0.189  -2.065  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      29.761  -1.356  -2.491  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      28.240   0.443  -3.312  1.00  0.00           C  
ATOM    271  H   LEU A 357      26.560  -1.244   1.147  1.00  0.00           H  
ATOM    272  HA  LEU A 357      28.606  -2.578  -0.548  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      26.980  -1.157  -1.715  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      27.322   0.172  -0.614  1.00  0.00           H  
ATOM    275  HG  LEU A 357      29.455   0.551  -1.555  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      29.144  -2.195  -2.778  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      30.398  -1.643  -1.668  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      30.371  -1.056  -3.330  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      29.021   0.814  -3.959  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      27.597   1.260  -3.018  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      27.659  -0.300  -3.839  1.00  0.00           H  
ATOM    282  N   GLU A 358      29.237  -1.280   2.010  1.00  0.00           N  
ATOM    283  CA  GLU A 358      30.184  -0.746   3.018  1.00  0.00           C  
ATOM    284  C   GLU A 358      31.092  -1.872   3.523  1.00  0.00           C  
ATOM    285  O   GLU A 358      30.837  -3.013   3.176  1.00  0.00           O  
ATOM    286  CB  GLU A 358      29.357  -0.170   4.173  1.00  0.00           C  
ATOM    287  CG  GLU A 358      28.116  -1.030   4.390  1.00  0.00           C  
ATOM    288  CD  GLU A 358      28.530  -2.474   4.677  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      28.987  -2.731   5.779  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      28.384  -3.299   3.791  1.00  0.00           O  
ATOM    291  OXT GLU A 358      32.026  -1.573   4.248  1.00  0.00           O  
ATOM    292  H   GLU A 358      28.463  -1.803   2.303  1.00  0.00           H  
ATOM    293  HA  GLU A 358      30.781   0.037   2.584  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      29.942  -0.156   5.070  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      29.045   0.834   3.927  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      27.548  -0.643   5.224  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      27.513  -1.001   3.499  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 339       1.523  -0.091   6.575  1.00  0.00           N  
ATOM      2  CA  SER A 339       2.714   0.321   5.780  1.00  0.00           C  
ATOM      3  C   SER A 339       3.135  -0.829   4.862  1.00  0.00           C  
ATOM      4  O   SER A 339       4.307  -1.105   4.693  1.00  0.00           O  
ATOM      5  CB  SER A 339       3.864   0.665   6.726  1.00  0.00           C  
ATOM      6  OG  SER A 339       4.082  -0.423   7.615  1.00  0.00           O  
ATOM      7  H1  SER A 339       1.829  -0.427   7.510  1.00  0.00           H  
ATOM      8  H2  SER A 339       1.022  -0.855   6.077  1.00  0.00           H  
ATOM      9  H3  SER A 339       0.887   0.723   6.692  1.00  0.00           H  
ATOM     10  HA  SER A 339       2.468   1.186   5.183  1.00  0.00           H  
ATOM     11  HB2 SER A 339       4.761   0.842   6.157  1.00  0.00           H  
ATOM     12  HB3 SER A 339       3.614   1.557   7.286  1.00  0.00           H  
ATOM     13  HG  SER A 339       3.768  -0.164   8.484  1.00  0.00           H  
ATOM     14  N   ASP A 340       2.189  -1.502   4.266  1.00  0.00           N  
ATOM     15  CA  ASP A 340       2.535  -2.633   3.360  1.00  0.00           C  
ATOM     16  C   ASP A 340       3.132  -2.087   2.065  1.00  0.00           C  
ATOM     17  O   ASP A 340       3.238  -0.892   1.872  1.00  0.00           O  
ATOM     18  CB  ASP A 340       1.273  -3.438   3.040  1.00  0.00           C  
ATOM     19  CG  ASP A 340       0.581  -3.843   4.342  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       1.219  -4.497   5.151  1.00  0.00           O  
ATOM     21  OD2 ASP A 340      -0.576  -3.493   4.509  1.00  0.00           O  
ATOM     22  H   ASP A 340       1.250  -1.263   4.416  1.00  0.00           H  
ATOM     23  HA  ASP A 340       3.258  -3.273   3.842  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       0.602  -2.833   2.448  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       1.542  -4.324   2.486  1.00  0.00           H  
ATOM     26  N   LYS A 341       3.531  -2.957   1.178  1.00  0.00           N  
ATOM     27  CA  LYS A 341       4.132  -2.503  -0.106  1.00  0.00           C  
ATOM     28  C   LYS A 341       3.053  -2.365  -1.168  1.00  0.00           C  
ATOM     29  O   LYS A 341       2.481  -3.324  -1.647  1.00  0.00           O  
ATOM     30  CB  LYS A 341       5.189  -3.520  -0.569  1.00  0.00           C  
ATOM     31  CG  LYS A 341       6.541  -3.229   0.111  1.00  0.00           C  
ATOM     32  CD  LYS A 341       6.592  -3.884   1.505  1.00  0.00           C  
ATOM     33  CE  LYS A 341       7.015  -5.355   1.379  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       8.495  -5.458   1.517  1.00  0.00           N  
ATOM     35  H   LYS A 341       3.441  -3.915   1.359  1.00  0.00           H  
ATOM     36  HA  LYS A 341       4.602  -1.530   0.020  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       4.860  -4.517  -0.314  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       5.310  -3.448  -1.639  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       7.341  -3.622  -0.502  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       6.669  -2.168   0.214  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       7.310  -3.359   2.120  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       5.618  -3.828   1.968  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       6.541  -5.940   2.155  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       6.718  -5.734   0.413  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       8.953  -4.939   0.743  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       8.777  -6.459   1.480  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       8.788  -5.049   2.427  1.00  0.00           H  
ATOM     48  N   GLU A 342       2.840  -1.157  -1.570  1.00  0.00           N  
ATOM     49  CA  GLU A 342       1.864  -0.853  -2.661  1.00  0.00           C  
ATOM     50  C   GLU A 342       2.746  -0.560  -3.858  1.00  0.00           C  
ATOM     51  O   GLU A 342       3.118  -1.441  -4.607  1.00  0.00           O  
ATOM     52  CB  GLU A 342       0.997   0.375  -2.302  1.00  0.00           C  
ATOM     53  CG  GLU A 342       1.610   1.093  -1.109  1.00  0.00           C  
ATOM     54  CD  GLU A 342       0.958   2.466  -0.939  1.00  0.00           C  
ATOM     55  OE1 GLU A 342       0.804   3.155  -1.934  1.00  0.00           O  
ATOM     56  OE2 GLU A 342       0.624   2.806   0.184  1.00  0.00           O  
ATOM     57  H   GLU A 342       3.380  -0.436  -1.181  1.00  0.00           H  
ATOM     58  HA  GLU A 342       1.245  -1.708  -2.856  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       0.946   1.057  -3.142  1.00  0.00           H  
ATOM     60  HB3 GLU A 342      -0.001   0.052  -2.044  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       1.453   0.501  -0.222  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       2.665   1.213  -1.280  1.00  0.00           H  
ATOM     63  N   VAL A 343       3.181   0.659  -3.969  1.00  0.00           N  
ATOM     64  CA  VAL A 343       4.154   0.996  -5.032  1.00  0.00           C  
ATOM     65  C   VAL A 343       5.494   0.710  -4.413  1.00  0.00           C  
ATOM     66  O   VAL A 343       6.534   0.978  -4.975  1.00  0.00           O  
ATOM     67  CB  VAL A 343       4.026   2.474  -5.428  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       4.782   3.355  -4.425  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       4.607   2.687  -6.829  1.00  0.00           C  
ATOM     70  H   VAL A 343       2.934   1.330  -3.298  1.00  0.00           H  
ATOM     71  HA  VAL A 343       4.031   0.351  -5.873  1.00  0.00           H  
ATOM     72  HB  VAL A 343       2.984   2.747  -5.422  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       5.847   3.266  -4.603  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       4.559   3.022  -3.421  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       4.478   4.384  -4.543  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       3.992   2.176  -7.555  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       5.612   2.294  -6.866  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       4.625   3.744  -7.054  1.00  0.00           H  
ATOM     79  N   ASP A 344       5.415   0.153  -3.234  1.00  0.00           N  
ATOM     80  CA  ASP A 344       6.596  -0.228  -2.432  1.00  0.00           C  
ATOM     81  C   ASP A 344       7.012   0.921  -1.524  1.00  0.00           C  
ATOM     82  O   ASP A 344       6.393   1.966  -1.480  1.00  0.00           O  
ATOM     83  CB  ASP A 344       7.740  -0.601  -3.351  1.00  0.00           C  
ATOM     84  CG  ASP A 344       8.757  -1.481  -2.616  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       9.623  -0.929  -1.958  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       8.650  -2.692  -2.725  1.00  0.00           O  
ATOM     87  H   ASP A 344       4.532  -0.022  -2.873  1.00  0.00           H  
ATOM     88  HA  ASP A 344       6.339  -1.074  -1.825  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       7.345  -1.123  -4.199  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       8.209   0.291  -3.681  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.060   0.709  -0.792  1.00  0.00           N  
ATOM     92  CA  GLU A 345       8.570   1.737   0.146  1.00  0.00           C  
ATOM     93  C   GLU A 345       9.863   2.328  -0.400  1.00  0.00           C  
ATOM     94  O   GLU A 345      10.493   1.775  -1.280  1.00  0.00           O  
ATOM     95  CB  GLU A 345       8.849   1.052   1.475  1.00  0.00           C  
ATOM     96  CG  GLU A 345       7.533   0.569   2.103  1.00  0.00           C  
ATOM     97  CD  GLU A 345       7.725   0.352   3.607  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       8.284   1.229   4.246  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       7.309  -0.687   4.093  1.00  0.00           O  
ATOM    100  H   GLU A 345       8.520  -0.150  -0.855  1.00  0.00           H  
ATOM    101  HA  GLU A 345       7.848   2.526   0.290  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       9.486   0.204   1.292  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.341   1.740   2.139  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       6.761   1.306   1.942  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       7.239  -0.363   1.644  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.258   3.448   0.129  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.518   4.115  -0.324  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.344   4.449   0.900  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.448   4.950   0.820  1.00  0.00           O  
ATOM    110  CB  VAL A 346      11.161   5.388  -1.113  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      12.344   6.359  -1.119  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      10.807   5.014  -2.555  1.00  0.00           C  
ATOM    113  H   VAL A 346       9.722   3.855   0.838  1.00  0.00           H  
ATOM    114  HA  VAL A 346      12.084   3.451  -0.928  1.00  0.00           H  
ATOM    115  HB  VAL A 346      10.311   5.868  -0.649  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      12.426   6.822  -0.146  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      12.186   7.118  -1.870  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      13.251   5.816  -1.337  1.00  0.00           H  
ATOM    119 HG21 VAL A 346      10.586   5.910  -3.116  1.00  0.00           H  
ATOM    120 HG22 VAL A 346       9.942   4.366  -2.557  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      11.641   4.500  -3.010  1.00  0.00           H  
ATOM    122  N   ASP A 347      11.809   4.159   2.025  1.00  0.00           N  
ATOM    123  CA  ASP A 347      12.524   4.433   3.298  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.236   3.173   3.730  1.00  0.00           C  
ATOM    125  O   ASP A 347      13.673   3.015   4.852  1.00  0.00           O  
ATOM    126  CB  ASP A 347      11.492   4.842   4.334  1.00  0.00           C  
ATOM    127  CG  ASP A 347      12.104   5.808   5.354  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      12.759   6.747   4.933  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      11.906   5.591   6.539  1.00  0.00           O  
ATOM    130  H   ASP A 347      10.922   3.750   2.033  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.264   5.213   3.139  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      10.673   5.317   3.821  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.127   3.959   4.839  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.382   2.311   2.806  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.101   1.043   3.025  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.056   0.937   1.855  1.00  0.00           C  
ATOM    137  O   ALA A 348      15.950   0.119   1.810  1.00  0.00           O  
ATOM    138  CB  ALA A 348      13.101  -0.098   3.026  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.031   2.519   1.917  1.00  0.00           H  
ATOM    140  HA  ALA A 348      14.654   1.067   3.957  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      12.823  -0.336   2.011  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      12.223   0.209   3.579  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      13.547  -0.961   3.494  1.00  0.00           H  
ATOM    144  N   ALA A 349      14.853   1.823   0.919  1.00  0.00           N  
ATOM    145  CA  ALA A 349      15.705   1.898  -0.283  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.021   2.548   0.125  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.080   2.239  -0.384  1.00  0.00           O  
ATOM    148  CB  ALA A 349      14.996   2.779  -1.305  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.127   2.473   1.030  1.00  0.00           H  
ATOM    150  HA  ALA A 349      15.869   0.917  -0.688  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      14.238   2.202  -1.810  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      15.710   3.149  -2.025  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      14.530   3.614  -0.788  1.00  0.00           H  
ATOM    154  N   LEU A 350      16.941   3.448   1.060  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.145   4.145   1.554  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.004   3.135   2.307  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.132   3.397   2.675  1.00  0.00           O  
ATOM    158  CB  LEU A 350      17.669   5.299   2.446  1.00  0.00           C  
ATOM    159  CG  LEU A 350      17.398   4.841   3.875  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      17.056   6.060   4.725  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.219   3.877   3.873  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.069   3.662   1.453  1.00  0.00           H  
ATOM    163  HA  LEU A 350      18.702   4.541   0.732  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      18.408   6.086   2.453  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      16.743   5.676   2.032  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.261   4.362   4.278  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      16.109   6.464   4.403  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      17.827   6.806   4.602  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      16.994   5.771   5.762  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      15.919   3.671   4.888  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      16.497   2.955   3.382  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      15.406   4.332   3.342  1.00  0.00           H  
ATOM    173  N   SER A 351      18.454   1.974   2.527  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.189   0.891   3.253  1.00  0.00           C  
ATOM    175  C   SER A 351      19.347  -0.258   2.295  1.00  0.00           C  
ATOM    176  O   SER A 351      19.515  -1.405   2.659  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.367   0.435   4.445  1.00  0.00           C  
ATOM    178  OG  SER A 351      19.117  -0.499   5.210  1.00  0.00           O  
ATOM    179  H   SER A 351      17.532   1.809   2.198  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.151   1.232   3.566  1.00  0.00           H  
ATOM    181  HB2 SER A 351      18.113   1.282   5.060  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.462  -0.026   4.076  1.00  0.00           H  
ATOM    183  HG  SER A 351      18.528  -1.212   5.469  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.234   0.072   1.064  1.00  0.00           N  
ATOM    185  CA  ASP A 352      19.301  -0.920  -0.026  1.00  0.00           C  
ATOM    186  C   ASP A 352      20.358  -0.491  -0.995  1.00  0.00           C  
ATOM    187  O   ASP A 352      20.474  -0.963  -2.107  1.00  0.00           O  
ATOM    188  CB  ASP A 352      17.958  -0.839  -0.682  1.00  0.00           C  
ATOM    189  CG  ASP A 352      17.711  -2.056  -1.575  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      18.022  -3.154  -1.144  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      17.215  -1.869  -2.674  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.054   1.008   0.846  1.00  0.00           H  
ATOM    193  HA  ASP A 352      19.506  -1.893   0.348  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      17.223  -0.775   0.089  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      17.919   0.069  -1.262  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.075   0.446  -0.558  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.133   1.063  -1.342  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.422   0.818  -0.576  1.00  0.00           C  
ATOM    199  O   LEU A 353      24.341   0.174  -1.015  1.00  0.00           O  
ATOM    200  CB  LEU A 353      21.751   2.522  -1.340  1.00  0.00           C  
ATOM    201  CG  LEU A 353      22.960   3.417  -1.467  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.583   3.221  -2.839  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      22.495   4.831  -1.285  1.00  0.00           C  
ATOM    204  H   LEU A 353      20.890   0.800   0.339  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.178   0.689  -2.350  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.073   2.719  -2.160  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.248   2.723  -0.407  1.00  0.00           H  
ATOM    208  HG  LEU A 353      23.669   3.185  -0.705  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      24.446   3.858  -2.940  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      22.856   3.465  -3.599  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      23.879   2.187  -2.945  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      21.717   5.040  -1.998  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      23.324   5.501  -1.430  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      22.108   4.929  -0.280  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.452   1.350   0.591  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.614   1.203   1.472  1.00  0.00           C  
ATOM    217  C   GLU A 354      24.894  -0.260   1.666  1.00  0.00           C  
ATOM    218  O   GLU A 354      26.008  -0.698   1.863  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.247   1.816   2.802  1.00  0.00           C  
ATOM    220  CG  GLU A 354      22.948   1.187   3.281  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.454   1.921   4.529  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.722   3.106   4.641  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      21.815   1.286   5.352  1.00  0.00           O  
ATOM    224  H   GLU A 354      22.678   1.862   0.902  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.445   1.687   1.063  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.024   1.623   3.512  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.106   2.872   2.681  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.207   1.251   2.496  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.124   0.154   3.517  1.00  0.00           H  
ATOM    230  N   ILE A 355      23.853  -0.995   1.647  1.00  0.00           N  
ATOM    231  CA  ILE A 355      23.917  -2.431   1.861  1.00  0.00           C  
ATOM    232  C   ILE A 355      24.552  -3.107   0.686  1.00  0.00           C  
ATOM    233  O   ILE A 355      25.106  -4.186   0.767  1.00  0.00           O  
ATOM    234  CB  ILE A 355      22.458  -2.890   2.036  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      22.436  -4.063   2.965  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      21.792  -3.275   0.714  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      22.774  -3.631   4.408  1.00  0.00           C  
ATOM    238  H   ILE A 355      22.984  -0.581   1.518  1.00  0.00           H  
ATOM    239  HA  ILE A 355      24.488  -2.635   2.735  1.00  0.00           H  
ATOM    240  HB  ILE A 355      21.902  -2.088   2.444  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      21.467  -4.545   2.938  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      23.184  -4.723   2.601  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      22.342  -4.062   0.224  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      21.751  -2.407   0.083  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      20.793  -3.621   0.919  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      22.147  -4.175   5.098  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      22.608  -2.564   4.538  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      23.809  -3.857   4.614  1.00  0.00           H  
ATOM    249  N   THR A 356      24.396  -2.484  -0.406  1.00  0.00           N  
ATOM    250  CA  THR A 356      24.899  -3.029  -1.697  1.00  0.00           C  
ATOM    251  C   THR A 356      26.030  -2.176  -2.261  1.00  0.00           C  
ATOM    252  O   THR A 356      26.696  -2.543  -3.208  1.00  0.00           O  
ATOM    253  CB  THR A 356      23.739  -3.025  -2.666  1.00  0.00           C  
ATOM    254  OG1 THR A 356      24.186  -3.386  -3.965  1.00  0.00           O  
ATOM    255  CG2 THR A 356      23.128  -1.627  -2.684  1.00  0.00           C  
ATOM    256  H   THR A 356      23.887  -1.658  -0.375  1.00  0.00           H  
ATOM    257  HA  THR A 356      25.237  -4.027  -1.550  1.00  0.00           H  
ATOM    258  HB  THR A 356      23.004  -3.721  -2.319  1.00  0.00           H  
ATOM    259  HG1 THR A 356      25.142  -3.300  -3.985  1.00  0.00           H  
ATOM    260 HG21 THR A 356      23.882  -0.900  -2.950  1.00  0.00           H  
ATOM    261 HG22 THR A 356      22.744  -1.399  -1.701  1.00  0.00           H  
ATOM    262 HG23 THR A 356      22.324  -1.587  -3.400  1.00  0.00           H  
ATOM    263  N   LEU A 357      26.246  -1.050  -1.671  1.00  0.00           N  
ATOM    264  CA  LEU A 357      27.329  -0.125  -2.112  1.00  0.00           C  
ATOM    265  C   LEU A 357      28.385  -0.181  -1.028  1.00  0.00           C  
ATOM    266  O   LEU A 357      29.457   0.384  -1.096  1.00  0.00           O  
ATOM    267  CB  LEU A 357      26.750   1.292  -2.241  1.00  0.00           C  
ATOM    268  CG  LEU A 357      27.866   2.309  -2.486  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      28.755   1.838  -3.642  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      27.241   3.663  -2.839  1.00  0.00           C  
ATOM    271  H   LEU A 357      25.698  -0.814  -0.905  1.00  0.00           H  
ATOM    272  HA  LEU A 357      27.742  -0.457  -3.047  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      26.056   1.318  -3.068  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      26.229   1.547  -1.330  1.00  0.00           H  
ATOM    275  HG  LEU A 357      28.458   2.411  -1.590  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      28.137   1.414  -4.420  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      29.441   1.088  -3.283  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      29.312   2.673  -4.037  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      28.023   4.391  -2.994  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      26.602   3.987  -2.031  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      26.657   3.565  -3.742  1.00  0.00           H  
ATOM    282  N   GLU A 358      28.041  -0.910  -0.029  1.00  0.00           N  
ATOM    283  CA  GLU A 358      28.924  -1.128   1.143  1.00  0.00           C  
ATOM    284  C   GLU A 358      30.381  -1.287   0.683  1.00  0.00           C  
ATOM    285  O   GLU A 358      31.265  -1.024   1.482  1.00  0.00           O  
ATOM    286  CB  GLU A 358      28.458  -2.400   1.871  1.00  0.00           C  
ATOM    287  CG  GLU A 358      27.896  -3.401   0.857  1.00  0.00           C  
ATOM    288  CD  GLU A 358      28.961  -3.714  -0.195  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      30.001  -4.230   0.180  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      28.718  -3.434  -1.357  1.00  0.00           O  
ATOM    291  OXT GLU A 358      30.583  -1.667  -0.458  1.00  0.00           O  
ATOM    292  H   GLU A 358      27.166  -1.342  -0.064  1.00  0.00           H  
ATOM    293  HA  GLU A 358      28.843  -0.289   1.808  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      29.285  -2.845   2.386  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      27.688  -2.149   2.585  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      27.614  -4.310   1.369  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      27.029  -2.975   0.374  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 339      -1.130  -1.106   2.968  1.00  0.00           N  
ATOM      2  CA  SER A 339      -1.445  -0.582   1.609  1.00  0.00           C  
ATOM      3  C   SER A 339      -0.144  -0.337   0.843  1.00  0.00           C  
ATOM      4  O   SER A 339      -0.117  -0.341  -0.372  1.00  0.00           O  
ATOM      5  CB  SER A 339      -2.218   0.730   1.736  1.00  0.00           C  
ATOM      6  OG  SER A 339      -3.436   0.493   2.431  1.00  0.00           O  
ATOM      7  H1  SER A 339      -0.894  -0.314   3.599  1.00  0.00           H  
ATOM      8  H2  SER A 339      -0.320  -1.757   2.909  1.00  0.00           H  
ATOM      9  H3  SER A 339      -1.955  -1.612   3.345  1.00  0.00           H  
ATOM     10  HA  SER A 339      -2.046  -1.304   1.075  1.00  0.00           H  
ATOM     11  HB2 SER A 339      -1.630   1.445   2.286  1.00  0.00           H  
ATOM     12  HB3 SER A 339      -2.425   1.121   0.748  1.00  0.00           H  
ATOM     13  HG  SER A 339      -3.353   0.866   3.312  1.00  0.00           H  
ATOM     14  N   ASP A 340       0.937  -0.125   1.544  1.00  0.00           N  
ATOM     15  CA  ASP A 340       2.236   0.118   0.856  1.00  0.00           C  
ATOM     16  C   ASP A 340       2.767  -1.204   0.298  1.00  0.00           C  
ATOM     17  O   ASP A 340       2.014  -2.030  -0.172  1.00  0.00           O  
ATOM     18  CB  ASP A 340       3.243   0.694   1.854  1.00  0.00           C  
ATOM     19  CG  ASP A 340       2.580   1.811   2.661  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       2.597   2.939   2.198  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       2.067   1.519   3.729  1.00  0.00           O  
ATOM     22  H   ASP A 340       0.894  -0.127   2.523  1.00  0.00           H  
ATOM     23  HA  ASP A 340       2.090   0.817   0.046  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       3.575  -0.088   2.522  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       4.092   1.094   1.319  1.00  0.00           H  
ATOM     26  N   LYS A 341       4.058  -1.411   0.369  1.00  0.00           N  
ATOM     27  CA  LYS A 341       4.667  -2.669  -0.132  1.00  0.00           C  
ATOM     28  C   LYS A 341       4.615  -2.724  -1.645  1.00  0.00           C  
ATOM     29  O   LYS A 341       5.568  -3.093  -2.301  1.00  0.00           O  
ATOM     30  CB  LYS A 341       3.937  -3.858   0.457  1.00  0.00           C  
ATOM     31  CG  LYS A 341       3.554  -3.550   1.915  1.00  0.00           C  
ATOM     32  CD  LYS A 341       3.683  -4.813   2.761  1.00  0.00           C  
ATOM     33  CE  LYS A 341       3.309  -4.504   4.211  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       1.952  -3.889   4.253  1.00  0.00           N  
ATOM     35  H   LYS A 341       4.632  -0.741   0.769  1.00  0.00           H  
ATOM     36  HA  LYS A 341       5.680  -2.700   0.183  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       3.048  -4.077  -0.123  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       4.591  -4.697   0.423  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       4.209  -2.790   2.323  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       2.542  -3.197   1.943  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       3.028  -5.579   2.370  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       4.707  -5.152   2.715  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       3.307  -5.419   4.786  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       4.029  -3.817   4.631  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       1.545  -4.008   5.203  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       1.339  -4.353   3.552  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       2.024  -2.875   4.035  1.00  0.00           H  
ATOM     48  N   GLU A 342       3.494  -2.359  -2.177  1.00  0.00           N  
ATOM     49  CA  GLU A 342       3.285  -2.355  -3.669  1.00  0.00           C  
ATOM     50  C   GLU A 342       4.601  -1.998  -4.361  1.00  0.00           C  
ATOM     51  O   GLU A 342       5.338  -2.856  -4.806  1.00  0.00           O  
ATOM     52  CB  GLU A 342       2.195  -1.322  -4.050  1.00  0.00           C  
ATOM     53  CG  GLU A 342       1.970  -0.368  -2.884  1.00  0.00           C  
ATOM     54  CD  GLU A 342       1.189   0.861  -3.358  1.00  0.00           C  
ATOM     55  OE1 GLU A 342       0.018   0.711  -3.666  1.00  0.00           O  
ATOM     56  OE2 GLU A 342       1.774   1.930  -3.402  1.00  0.00           O  
ATOM     57  H   GLU A 342       2.779  -2.085  -1.582  1.00  0.00           H  
ATOM     58  HA  GLU A 342       2.973  -3.331  -3.977  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       2.506  -0.755  -4.917  1.00  0.00           H  
ATOM     60  HB3 GLU A 342       1.269  -1.833  -4.272  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       1.414  -0.878  -2.117  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       2.924  -0.060  -2.493  1.00  0.00           H  
ATOM     63  N   VAL A 343       4.913  -0.736  -4.415  1.00  0.00           N  
ATOM     64  CA  VAL A 343       6.198  -0.304  -5.033  1.00  0.00           C  
ATOM     65  C   VAL A 343       7.196  -0.145  -3.926  1.00  0.00           C  
ATOM     66  O   VAL A 343       8.351   0.150  -4.143  1.00  0.00           O  
ATOM     67  CB  VAL A 343       6.006   1.032  -5.765  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       6.094   2.187  -4.756  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       7.094   1.202  -6.832  1.00  0.00           C  
ATOM     70  H   VAL A 343       4.310  -0.070  -4.021  1.00  0.00           H  
ATOM     71  HA  VAL A 343       6.559  -1.054  -5.693  1.00  0.00           H  
ATOM     72  HB  VAL A 343       5.034   1.041  -6.232  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       5.673   3.081  -5.187  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       7.133   2.358  -4.498  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       5.548   1.918  -3.862  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       7.050   0.376  -7.526  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       8.064   1.222  -6.357  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       6.934   2.128  -7.364  1.00  0.00           H  
ATOM     79  N   ASP A 344       6.733  -0.342  -2.744  1.00  0.00           N  
ATOM     80  CA  ASP A 344       7.600  -0.225  -1.566  1.00  0.00           C  
ATOM     81  C   ASP A 344       7.945   1.233  -1.302  1.00  0.00           C  
ATOM     82  O   ASP A 344       7.454   2.141  -1.943  1.00  0.00           O  
ATOM     83  CB  ASP A 344       8.866  -1.027  -1.829  1.00  0.00           C  
ATOM     84  CG  ASP A 344       9.483  -1.515  -0.513  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       8.875  -2.358   0.127  1.00  0.00           O  
ATOM     86  OD2 ASP A 344      10.551  -1.036  -0.169  1.00  0.00           O  
ATOM     87  H   ASP A 344       5.800  -0.579  -2.638  1.00  0.00           H  
ATOM     88  HA  ASP A 344       7.090  -0.627  -0.718  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       8.609  -1.863  -2.446  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       9.568  -0.417  -2.352  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.794   1.444  -0.348  1.00  0.00           N  
ATOM     92  CA  GLU A 345       9.219   2.813   0.020  1.00  0.00           C  
ATOM     93  C   GLU A 345      10.600   3.081  -0.561  1.00  0.00           C  
ATOM     94  O   GLU A 345      11.289   2.180  -0.998  1.00  0.00           O  
ATOM     95  CB  GLU A 345       9.280   2.884   1.538  1.00  0.00           C  
ATOM     96  CG  GLU A 345       7.864   2.800   2.126  1.00  0.00           C  
ATOM     97  CD  GLU A 345       7.864   3.347   3.556  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       8.363   2.659   4.432  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       7.366   4.443   3.751  1.00  0.00           O  
ATOM    100  H   GLU A 345       9.159   0.682   0.142  1.00  0.00           H  
ATOM    101  HA  GLU A 345       8.525   3.549  -0.352  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       9.859   2.049   1.892  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.747   3.807   1.838  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       7.182   3.378   1.521  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       7.543   1.770   2.140  1.00  0.00           H  
ATOM    106  N   VAL A 346      11.009   4.319  -0.556  1.00  0.00           N  
ATOM    107  CA  VAL A 346      12.353   4.690  -1.092  1.00  0.00           C  
ATOM    108  C   VAL A 346      13.183   5.193   0.061  1.00  0.00           C  
ATOM    109  O   VAL A 346      14.355   5.490  -0.060  1.00  0.00           O  
ATOM    110  CB  VAL A 346      12.193   5.781  -2.164  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      13.508   6.541  -2.342  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      11.793   5.135  -3.494  1.00  0.00           C  
ATOM    113  H   VAL A 346      10.428   5.013  -0.182  1.00  0.00           H  
ATOM    114  HA  VAL A 346      12.837   3.837  -1.499  1.00  0.00           H  
ATOM    115  HB  VAL A 346      11.422   6.472  -1.855  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      14.325   5.836  -2.381  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      13.648   7.207  -1.503  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      13.477   7.112  -3.257  1.00  0.00           H  
ATOM    119 HG21 VAL A 346      10.858   4.609  -3.373  1.00  0.00           H  
ATOM    120 HG22 VAL A 346      12.560   4.439  -3.802  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      11.679   5.901  -4.247  1.00  0.00           H  
ATOM    122  N   ASP A 347      12.564   5.285   1.176  1.00  0.00           N  
ATOM    123  CA  ASP A 347      13.263   5.769   2.393  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.751   4.571   3.175  1.00  0.00           C  
ATOM    125  O   ASP A 347      14.108   4.642   4.334  1.00  0.00           O  
ATOM    126  CB  ASP A 347      12.268   6.575   3.209  1.00  0.00           C  
ATOM    127  CG  ASP A 347      12.981   7.691   3.981  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      13.921   7.382   4.695  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      12.575   8.833   3.843  1.00  0.00           O  
ATOM    130  H   ASP A 347      11.619   5.030   1.211  1.00  0.00           H  
ATOM    131  HA  ASP A 347      14.122   6.368   2.101  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      11.545   6.999   2.531  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.761   5.918   3.899  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.796   3.492   2.502  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.294   2.229   3.077  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.222   1.668   2.020  1.00  0.00           C  
ATOM    137  O   ALA A 348      15.950   0.718   2.220  1.00  0.00           O  
ATOM    138  CB  ALA A 348      13.121   1.299   3.324  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.519   3.518   1.565  1.00  0.00           H  
ATOM    140  HA  ALA A 348      14.840   2.410   3.996  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      13.421   0.520   4.005  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      12.802   0.865   2.389  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      12.309   1.869   3.755  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.192   2.315   0.890  1.00  0.00           N  
ATOM    145  CA  ALA A 349      16.049   1.939  -0.247  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.442   2.485   0.031  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.449   1.901  -0.318  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.484   2.602  -1.496  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.597   3.091   0.803  1.00  0.00           H  
ATOM    150  HA  ALA A 349      16.068   0.872  -0.366  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      16.240   2.631  -2.266  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      15.173   3.614  -1.248  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      14.632   2.039  -1.845  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.486   3.611   0.682  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.774   4.240   1.031  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.466   3.355   2.061  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.614   3.545   2.409  1.00  0.00           O  
ATOM    158  CB  LEU A 350      18.465   5.643   1.567  1.00  0.00           C  
ATOM    159  CG  LEU A 350      18.102   5.618   3.050  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      17.920   7.052   3.532  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.796   4.847   3.239  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.652   4.044   0.958  1.00  0.00           H  
ATOM    163  HA  LEU A 350      19.390   4.322   0.161  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      19.316   6.288   1.415  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      17.617   6.027   1.018  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.885   5.155   3.610  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      17.809   7.061   4.605  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      17.041   7.475   3.072  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      18.787   7.633   3.253  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      16.405   5.042   4.225  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      16.974   3.787   3.125  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      16.088   5.170   2.499  1.00  0.00           H  
ATOM    173  N   SER A 351      18.747   2.380   2.541  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.301   1.432   3.556  1.00  0.00           C  
ATOM    175  C   SER A 351      19.313   0.068   2.926  1.00  0.00           C  
ATOM    176  O   SER A 351      19.294  -0.960   3.574  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.392   1.411   4.771  1.00  0.00           C  
ATOM    178  OG  SER A 351      18.974   0.603   5.785  1.00  0.00           O  
ATOM    179  H   SER A 351      17.815   2.266   2.216  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.294   1.709   3.831  1.00  0.00           H  
ATOM    181  HB2 SER A 351      18.257   2.413   5.143  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.438   1.005   4.472  1.00  0.00           H  
ATOM    183  HG  SER A 351      19.637   0.043   5.375  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.287   0.086   1.646  1.00  0.00           N  
ATOM    185  CA  ASP A 352      19.235  -1.150   0.846  1.00  0.00           C  
ATOM    186  C   ASP A 352      20.326  -1.100  -0.178  1.00  0.00           C  
ATOM    187  O   ASP A 352      20.405  -1.877  -1.107  1.00  0.00           O  
ATOM    188  CB  ASP A 352      17.901  -1.092   0.162  1.00  0.00           C  
ATOM    189  CG  ASP A 352      17.503  -2.465  -0.380  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      18.393  -3.223  -0.729  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      16.315  -2.736  -0.438  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.256   0.951   1.192  1.00  0.00           H  
ATOM    193  HA  ASP A 352      19.336  -2.013   1.457  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      17.182  -0.737   0.872  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      17.964  -0.374  -0.639  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.121  -0.139  -0.006  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.230   0.141  -0.906  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.490   0.021  -0.067  1.00  0.00           C  
ATOM    199  O   LEU A 353      24.355  -0.789  -0.284  1.00  0.00           O  
ATOM    200  CB  LEU A 353      21.974   1.567  -1.326  1.00  0.00           C  
ATOM    201  CG  LEU A 353      23.253   2.287  -1.671  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.858   1.661  -2.915  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      22.909   3.728  -1.907  1.00  0.00           C  
ATOM    204  H   LEU A 353      20.965   0.470   0.749  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.245  -0.507  -1.765  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.315   1.578  -2.184  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.490   2.064  -0.501  1.00  0.00           H  
ATOM    208  HG  LEU A 353      23.939   2.224  -0.855  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      24.767   2.179  -3.177  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      23.151   1.729  -3.728  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      24.076   0.623  -2.714  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      22.155   3.789  -2.671  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      23.792   4.261  -2.212  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      22.528   4.137  -0.981  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.559   0.857   0.904  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.702   0.874   1.820  1.00  0.00           C  
ATOM    217  C   GLU A 354      24.852  -0.488   2.435  1.00  0.00           C  
ATOM    218  O   GLU A 354      25.924  -0.941   2.780  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.390   1.874   2.907  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.041   1.521   3.515  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.618   2.624   4.488  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.540   3.765   4.061  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      22.380   2.310   5.642  1.00  0.00           O  
ATOM    224  H   GLU A 354      22.829   1.495   1.037  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.573   1.148   1.312  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.147   1.831   3.661  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.341   2.857   2.483  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.308   1.420   2.726  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.126   0.589   4.042  1.00  0.00           H  
ATOM    230  N   ILE A 355      23.751  -1.111   2.596  1.00  0.00           N  
ATOM    231  CA  ILE A 355      23.693  -2.425   3.214  1.00  0.00           C  
ATOM    232  C   ILE A 355      24.275  -3.456   2.299  1.00  0.00           C  
ATOM    233  O   ILE A 355      24.733  -4.509   2.699  1.00  0.00           O  
ATOM    234  CB  ILE A 355      22.200  -2.699   3.471  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      22.080  -3.559   4.689  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      21.507  -3.383   2.291  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      22.425  -2.759   5.964  1.00  0.00           C  
ATOM    238  H   ILE A 355      22.921  -0.683   2.329  1.00  0.00           H  
ATOM    239  HA  ILE A 355      24.239  -2.413   4.128  1.00  0.00           H  
ATOM    240  HB  ILE A 355      21.712  -1.774   3.628  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      21.080  -3.966   4.765  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      22.784  -4.341   4.552  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      21.541  -2.723   1.443  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      20.483  -3.580   2.558  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      21.989  -4.316   2.053  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      22.648  -1.721   5.718  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      23.286  -3.202   6.440  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      21.586  -2.792   6.642  1.00  0.00           H  
ATOM    249  N   THR A 356      24.183  -3.159   1.070  1.00  0.00           N  
ATOM    250  CA  THR A 356      24.646  -4.088   0.002  1.00  0.00           C  
ATOM    251  C   THR A 356      25.844  -3.525  -0.757  1.00  0.00           C  
ATOM    252  O   THR A 356      26.480  -4.204  -1.540  1.00  0.00           O  
ATOM    253  CB  THR A 356      23.491  -4.271  -0.956  1.00  0.00           C  
ATOM    254  OG1 THR A 356      23.909  -5.025  -2.086  1.00  0.00           O  
ATOM    255  CG2 THR A 356      22.996  -2.895  -1.390  1.00  0.00           C  
ATOM    256  H   THR A 356      23.749  -2.320   0.849  1.00  0.00           H  
ATOM    257  HA  THR A 356      24.900  -5.024   0.436  1.00  0.00           H  
ATOM    258  HB  THR A 356      22.701  -4.779  -0.443  1.00  0.00           H  
ATOM    259  HG1 THR A 356      24.804  -5.331  -1.925  1.00  0.00           H  
ATOM    260 HG21 THR A 356      23.808  -2.336  -1.835  1.00  0.00           H  
ATOM    261 HG22 THR A 356      22.630  -2.363  -0.525  1.00  0.00           H  
ATOM    262 HG23 THR A 356      22.200  -3.000  -2.107  1.00  0.00           H  
ATOM    263  N   LEU A 357      26.153  -2.298  -0.514  1.00  0.00           N  
ATOM    264  CA  LEU A 357      27.310  -1.630  -1.179  1.00  0.00           C  
ATOM    265  C   LEU A 357      28.358  -1.457  -0.100  1.00  0.00           C  
ATOM    266  O   LEU A 357      29.472  -1.020  -0.303  1.00  0.00           O  
ATOM    267  CB  LEU A 357      26.851  -0.270  -1.724  1.00  0.00           C  
ATOM    268  CG  LEU A 357      28.046   0.543  -2.220  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      28.893  -0.308  -3.172  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      27.534   1.781  -2.961  1.00  0.00           C  
ATOM    271  H   LEU A 357      25.626  -1.806   0.136  1.00  0.00           H  
ATOM    272  HA  LEU A 357      27.692  -2.250  -1.969  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      26.165  -0.429  -2.542  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      26.349   0.277  -0.940  1.00  0.00           H  
ATOM    275  HG  LEU A 357      28.644   0.850  -1.377  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      29.514  -0.977  -2.599  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      29.519   0.333  -3.775  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      28.243  -0.885  -3.814  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      26.937   1.473  -3.807  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      28.373   2.367  -3.306  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      26.931   2.376  -2.292  1.00  0.00           H  
ATOM    282  N   GLU A 358      27.958  -1.840   1.056  1.00  0.00           N  
ATOM    283  CA  GLU A 358      28.821  -1.780   2.261  1.00  0.00           C  
ATOM    284  C   GLU A 358      30.259  -2.181   1.899  1.00  0.00           C  
ATOM    285  O   GLU A 358      30.432  -2.845   0.890  1.00  0.00           O  
ATOM    286  CB  GLU A 358      28.251  -2.747   3.313  1.00  0.00           C  
ATOM    287  CG  GLU A 358      27.595  -3.941   2.615  1.00  0.00           C  
ATOM    288  CD  GLU A 358      28.610  -4.612   1.687  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      29.446  -5.346   2.188  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      28.535  -4.379   0.492  1.00  0.00           O  
ATOM    291  OXT GLU A 358      31.158  -1.814   2.638  1.00  0.00           O  
ATOM    292  H   GLU A 358      27.050  -2.194   1.127  1.00  0.00           H  
ATOM    293  HA  GLU A 358      28.811  -0.781   2.654  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      29.040  -3.097   3.948  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      27.511  -2.237   3.911  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      27.258  -4.651   3.356  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      26.752  -3.599   2.034  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 339       0.587  -2.425   3.705  1.00  0.00           N  
ATOM      2  CA  SER A 339      -0.112  -1.291   3.038  1.00  0.00           C  
ATOM      3  C   SER A 339       0.911  -0.231   2.625  1.00  0.00           C  
ATOM      4  O   SER A 339       0.564   0.894   2.327  1.00  0.00           O  
ATOM      5  CB  SER A 339      -1.121  -0.673   4.007  1.00  0.00           C  
ATOM      6  OG  SER A 339      -0.424   0.079   4.992  1.00  0.00           O  
ATOM      7  H1  SER A 339       0.567  -2.287   4.735  1.00  0.00           H  
ATOM      8  H2  SER A 339       1.574  -2.463   3.378  1.00  0.00           H  
ATOM      9  H3  SER A 339       0.107  -3.316   3.468  1.00  0.00           H  
ATOM     10  HA  SER A 339      -0.630  -1.653   2.162  1.00  0.00           H  
ATOM     11  HB2 SER A 339      -1.787  -0.020   3.469  1.00  0.00           H  
ATOM     12  HB3 SER A 339      -1.694  -1.460   4.479  1.00  0.00           H  
ATOM     13  HG  SER A 339      -1.062   0.375   5.646  1.00  0.00           H  
ATOM     14  N   ASP A 340       2.170  -0.579   2.605  1.00  0.00           N  
ATOM     15  CA  ASP A 340       3.211   0.414   2.211  1.00  0.00           C  
ATOM     16  C   ASP A 340       3.281   0.500   0.686  1.00  0.00           C  
ATOM     17  O   ASP A 340       4.042   1.265   0.129  1.00  0.00           O  
ATOM     18  CB  ASP A 340       4.569  -0.023   2.764  1.00  0.00           C  
ATOM     19  CG  ASP A 340       4.519  -0.028   4.292  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       3.523  -0.480   4.832  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       5.478   0.422   4.898  1.00  0.00           O  
ATOM     22  H   ASP A 340       2.430  -1.491   2.849  1.00  0.00           H  
ATOM     23  HA  ASP A 340       2.953   1.382   2.611  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       4.800  -1.017   2.407  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       5.332   0.665   2.432  1.00  0.00           H  
ATOM     26  N   LYS A 341       2.485  -0.280   0.013  1.00  0.00           N  
ATOM     27  CA  LYS A 341       2.481  -0.263  -1.477  1.00  0.00           C  
ATOM     28  C   LYS A 341       2.483   1.161  -1.985  1.00  0.00           C  
ATOM     29  O   LYS A 341       3.199   1.515  -2.901  1.00  0.00           O  
ATOM     30  CB  LYS A 341       1.228  -0.967  -1.952  1.00  0.00           C  
ATOM     31  CG  LYS A 341       1.038  -2.239  -1.113  1.00  0.00           C  
ATOM     32  CD  LYS A 341       0.371  -3.318  -1.956  1.00  0.00           C  
ATOM     33  CE  LYS A 341       0.221  -4.598  -1.134  1.00  0.00           C  
ATOM     34  NZ  LYS A 341      -0.786  -4.381  -0.057  1.00  0.00           N  
ATOM     35  H   LYS A 341       1.880  -0.884   0.490  1.00  0.00           H  
ATOM     36  HA  LYS A 341       3.330  -0.781  -1.844  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       0.372  -0.312  -1.827  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       1.337  -1.219  -2.992  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       1.999  -2.608  -0.771  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       0.425  -2.007  -0.260  1.00  0.00           H  
ATOM     41  HD2 LYS A 341      -0.602  -2.976  -2.281  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       0.996  -3.511  -2.815  1.00  0.00           H  
ATOM     43  HE2 LYS A 341      -0.106  -5.402  -1.776  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       1.172  -4.855  -0.691  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341      -1.472  -3.663  -0.363  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341      -0.305  -4.056   0.807  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341      -1.285  -5.272   0.137  1.00  0.00           H  
ATOM     48  N   GLU A 342       1.669   1.959  -1.377  1.00  0.00           N  
ATOM     49  CA  GLU A 342       1.542   3.410  -1.752  1.00  0.00           C  
ATOM     50  C   GLU A 342       2.901   3.939  -2.212  1.00  0.00           C  
ATOM     51  O   GLU A 342       3.180   4.037  -3.390  1.00  0.00           O  
ATOM     52  CB  GLU A 342       1.046   4.227  -0.533  1.00  0.00           C  
ATOM     53  CG  GLU A 342       1.190   3.388   0.729  1.00  0.00           C  
ATOM     54  CD  GLU A 342       1.006   4.271   1.964  1.00  0.00           C  
ATOM     55  OE1 GLU A 342       1.598   5.337   2.001  1.00  0.00           O  
ATOM     56  OE2 GLU A 342       0.276   3.865   2.854  1.00  0.00           O  
ATOM     57  H   GLU A 342       1.126   1.590  -0.657  1.00  0.00           H  
ATOM     58  HA  GLU A 342       0.837   3.501  -2.551  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       1.631   5.130  -0.424  1.00  0.00           H  
ATOM     60  HB3 GLU A 342       0.006   4.489  -0.666  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       0.445   2.611   0.721  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       2.170   2.946   0.743  1.00  0.00           H  
ATOM     63  N   VAL A 343       3.753   4.253  -1.283  1.00  0.00           N  
ATOM     64  CA  VAL A 343       5.108   4.747  -1.650  1.00  0.00           C  
ATOM     65  C   VAL A 343       6.008   3.561  -1.816  1.00  0.00           C  
ATOM     66  O   VAL A 343       7.122   3.665  -2.282  1.00  0.00           O  
ATOM     67  CB  VAL A 343       5.648   5.652  -0.538  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       6.175   4.778   0.611  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       6.785   6.520  -1.086  1.00  0.00           C  
ATOM     70  H   VAL A 343       3.506   4.145  -0.339  1.00  0.00           H  
ATOM     71  HA  VAL A 343       5.069   5.261  -2.573  1.00  0.00           H  
ATOM     72  HB  VAL A 343       4.851   6.282  -0.172  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       5.481   3.965   0.785  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       6.273   5.372   1.506  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       7.140   4.366   0.336  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       6.394   7.199  -1.829  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       7.535   5.887  -1.536  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       7.228   7.084  -0.279  1.00  0.00           H  
ATOM     79  N   ASP A 344       5.514   2.443  -1.427  1.00  0.00           N  
ATOM     80  CA  ASP A 344       6.289   1.202  -1.537  1.00  0.00           C  
ATOM     81  C   ASP A 344       7.446   1.206  -0.545  1.00  0.00           C  
ATOM     82  O   ASP A 344       7.514   2.015   0.359  1.00  0.00           O  
ATOM     83  CB  ASP A 344       6.813   1.104  -2.958  1.00  0.00           C  
ATOM     84  CG  ASP A 344       7.051  -0.359  -3.349  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       6.174  -1.169  -3.097  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       8.107  -0.642  -3.892  1.00  0.00           O  
ATOM     87  H   ASP A 344       4.616   2.425  -1.064  1.00  0.00           H  
ATOM     88  HA  ASP A 344       5.648   0.374  -1.332  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       6.088   1.547  -3.612  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       7.727   1.652  -3.034  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.346   0.284  -0.714  1.00  0.00           N  
ATOM     92  CA  GLU A 345       9.513   0.164   0.188  1.00  0.00           C  
ATOM     93  C   GLU A 345      10.778   0.046  -0.652  1.00  0.00           C  
ATOM     94  O   GLU A 345      11.798  -0.437  -0.203  1.00  0.00           O  
ATOM     95  CB  GLU A 345       9.334  -1.103   0.987  1.00  0.00           C  
ATOM     96  CG  GLU A 345       8.021  -1.038   1.778  1.00  0.00           C  
ATOM     97  CD  GLU A 345       8.065  -2.035   2.939  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       8.128  -3.223   2.672  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       8.035  -1.592   4.076  1.00  0.00           O  
ATOM    100  H   GLU A 345       8.244  -0.355  -1.441  1.00  0.00           H  
ATOM    101  HA  GLU A 345       9.582   1.015   0.846  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       9.296  -1.925   0.295  1.00  0.00           H  
ATOM    103  HB3 GLU A 345      10.162  -1.226   1.657  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       7.879  -0.039   2.164  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       7.198  -1.288   1.125  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.717   0.506  -1.861  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.912   0.454  -2.745  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.774   1.618  -2.347  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.872   1.827  -2.822  1.00  0.00           O  
ATOM    110  CB  VAL A 346      11.481   0.562  -4.218  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      12.640   1.090  -5.066  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      11.063  -0.819  -4.732  1.00  0.00           C  
ATOM    113  H   VAL A 346       9.892   0.913  -2.175  1.00  0.00           H  
ATOM    114  HA  VAL A 346      12.451  -0.446  -2.571  1.00  0.00           H  
ATOM    115  HB  VAL A 346      10.645   1.242  -4.295  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      12.756   2.149  -4.885  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      12.432   0.921  -6.112  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      13.548   0.576  -4.788  1.00  0.00           H  
ATOM    119 HG21 VAL A 346      10.568  -0.713  -5.686  1.00  0.00           H  
ATOM    120 HG22 VAL A 346      10.387  -1.277  -4.026  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      11.938  -1.441  -4.847  1.00  0.00           H  
ATOM    122  N   ASP A 347      12.247   2.365  -1.457  1.00  0.00           N  
ATOM    123  CA  ASP A 347      12.939   3.549  -0.933  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.654   3.123   0.325  1.00  0.00           C  
ATOM    125  O   ASP A 347      14.150   3.913   1.104  1.00  0.00           O  
ATOM    126  CB  ASP A 347      11.872   4.593  -0.626  1.00  0.00           C  
ATOM    127  CG  ASP A 347      12.389   6.004  -0.931  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      13.108   6.541  -0.104  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      12.057   6.521  -1.984  1.00  0.00           O  
ATOM    130  H   ASP A 347      11.364   2.133  -1.121  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.657   3.899  -1.658  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      11.003   4.377  -1.237  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.592   4.522   0.417  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.713   1.859   0.486  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.397   1.249   1.638  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.510   0.408   1.049  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.402  -0.052   1.725  1.00  0.00           O  
ATOM    138  CB  ALA A 348      13.395   0.382   2.374  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.304   1.284  -0.193  1.00  0.00           H  
ATOM    140  HA  ALA A 348      14.804   2.004   2.298  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      13.200  -0.510   1.798  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      12.475   0.941   2.494  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      13.793   0.116   3.339  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.440   0.243  -0.243  1.00  0.00           N  
ATOM    145  CA  ALA A 349      16.458  -0.532  -0.989  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.703   0.334  -1.144  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.822  -0.135  -1.111  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.891  -0.847  -2.367  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.702   0.657  -0.737  1.00  0.00           H  
ATOM    150  HA  ALA A 349      16.692  -1.443  -0.468  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      15.179  -1.651  -2.285  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      16.692  -1.136  -3.030  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      15.396   0.038  -2.754  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.501   1.606  -1.302  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.636   2.534  -1.446  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.353   2.600  -0.101  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.429   3.150   0.026  1.00  0.00           O  
ATOM    158  CB  LEU A 350      18.063   3.891  -1.892  1.00  0.00           C  
ATOM    159  CG  LEU A 350      17.722   4.792  -0.708  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      17.359   6.176  -1.234  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.532   4.204   0.033  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.589   1.959  -1.312  1.00  0.00           H  
ATOM    163  HA  LEU A 350      19.314   2.171  -2.193  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      18.771   4.394  -2.533  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      17.152   3.698  -2.443  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.555   4.873  -0.054  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      18.166   6.546  -1.847  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      17.199   6.847  -0.403  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      16.459   6.109  -1.825  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      15.685   4.234  -0.621  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      16.330   4.787   0.918  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      16.739   3.177   0.313  1.00  0.00           H  
ATOM    173  N   SER A 351      18.742   2.027   0.900  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.345   2.018   2.271  1.00  0.00           C  
ATOM    175  C   SER A 351      19.682   0.590   2.593  1.00  0.00           C  
ATOM    176  O   SER A 351      19.814   0.179   3.729  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.327   2.532   3.274  1.00  0.00           C  
ATOM    178  OG  SER A 351      18.939   2.650   4.552  1.00  0.00           O  
ATOM    179  H   SER A 351      17.870   1.580   0.742  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.233   2.610   2.295  1.00  0.00           H  
ATOM    181  HB2 SER A 351      17.961   3.496   2.962  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.507   1.831   3.317  1.00  0.00           H  
ATOM    183  HG  SER A 351      19.877   2.470   4.450  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.767  -0.164   1.563  1.00  0.00           N  
ATOM    185  CA  ASP A 352      20.036  -1.610   1.661  1.00  0.00           C  
ATOM    186  C   ASP A 352      21.219  -1.922   0.797  1.00  0.00           C  
ATOM    187  O   ASP A 352      21.520  -3.047   0.454  1.00  0.00           O  
ATOM    188  CB  ASP A 352      18.806  -2.250   1.090  1.00  0.00           C  
ATOM    189  CG  ASP A 352      18.712  -3.720   1.503  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      19.668  -4.216   2.077  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      17.686  -4.324   1.239  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.606   0.230   0.683  1.00  0.00           H  
ATOM    193  HA  ASP A 352      20.214  -1.906   2.668  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      17.961  -1.699   1.441  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      18.842  -2.160   0.019  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.834  -0.889   0.420  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.985  -0.926  -0.468  1.00  0.00           C  
ATOM    198  C   LEU A 353      24.145  -0.348   0.324  1.00  0.00           C  
ATOM    199  O   LEU A 353      25.141  -0.971   0.591  1.00  0.00           O  
ATOM    200  CB  LEU A 353      22.573  -0.011  -1.594  1.00  0.00           C  
ATOM    201  CG  LEU A 353      23.766   0.636  -2.254  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      24.579  -0.431  -2.966  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      23.246   1.653  -3.227  1.00  0.00           C  
ATOM    204  H   LEU A 353      21.500  -0.013   0.711  1.00  0.00           H  
ATOM    205  HA  LEU A 353      23.191  -1.913  -0.842  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      22.017  -0.573  -2.331  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.935   0.751  -1.173  1.00  0.00           H  
ATOM    208  HG  LEU A 353      24.367   1.131  -1.524  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      25.434   0.022  -3.442  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      23.960  -0.915  -3.707  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      24.909  -1.160  -2.242  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      22.715   2.411  -2.666  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      22.576   1.167  -3.916  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      24.068   2.097  -3.756  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.977   0.869   0.695  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.992   1.581   1.477  1.00  0.00           C  
ATOM    217  C   GLU A 354      25.288   0.792   2.722  1.00  0.00           C  
ATOM    218  O   GLU A 354      26.374   0.797   3.264  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.402   2.915   1.866  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.067   2.671   2.554  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.361   4.008   2.788  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.348   4.817   1.875  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      21.846   4.200   3.877  1.00  0.00           O  
ATOM    224  H   GLU A 354      23.148   1.331   0.454  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.859   1.716   0.911  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.066   3.420   2.536  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.244   3.506   0.985  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.455   2.033   1.931  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.241   2.187   3.496  1.00  0.00           H  
ATOM    230  N   ILE A 355      24.286   0.153   3.180  1.00  0.00           N  
ATOM    231  CA  ILE A 355      24.361  -0.633   4.401  1.00  0.00           C  
ATOM    232  C   ILE A 355      25.188  -1.861   4.182  1.00  0.00           C  
ATOM    233  O   ILE A 355      25.748  -2.447   5.088  1.00  0.00           O  
ATOM    234  CB  ILE A 355      22.908  -1.005   4.746  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      22.781  -1.102   6.234  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      22.462  -2.324   4.110  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      22.880   0.293   6.888  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.435   0.217   2.720  1.00  0.00           H  
ATOM    239  HA  ILE A 355      24.799  -0.047   5.175  1.00  0.00           H  
ATOM    240  HB  ILE A 355      22.271  -0.248   4.372  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      21.844  -1.572   6.502  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      23.598  -1.705   6.546  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      23.105  -3.132   4.420  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      22.491  -2.219   3.042  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      21.455  -2.537   4.425  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      22.665   1.073   6.161  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      23.877   0.435   7.276  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      22.171   0.357   7.700  1.00  0.00           H  
ATOM    249  N   THR A 356      25.191  -2.268   2.983  1.00  0.00           N  
ATOM    250  CA  THR A 356      25.904  -3.511   2.579  1.00  0.00           C  
ATOM    251  C   THR A 356      27.076  -3.202   1.653  1.00  0.00           C  
ATOM    252  O   THR A 356      27.892  -4.050   1.350  1.00  0.00           O  
ATOM    253  CB  THR A 356      24.906  -4.382   1.851  1.00  0.00           C  
ATOM    254  OG1 THR A 356      25.558  -5.517   1.297  1.00  0.00           O  
ATOM    255  CG2 THR A 356      24.254  -3.555   0.748  1.00  0.00           C  
ATOM    256  H   THR A 356      24.665  -1.762   2.343  1.00  0.00           H  
ATOM    257  HA  THR A 356      26.251  -4.015   3.448  1.00  0.00           H  
ATOM    258  HB  THR A 356      24.152  -4.690   2.546  1.00  0.00           H  
ATOM    259  HG1 THR A 356      24.896  -6.194   1.143  1.00  0.00           H  
ATOM    260 HG21 THR A 356      23.565  -4.164   0.189  1.00  0.00           H  
ATOM    261 HG22 THR A 356      25.012  -3.168   0.082  1.00  0.00           H  
ATOM    262 HG23 THR A 356      23.719  -2.732   1.197  1.00  0.00           H  
ATOM    263  N   LEU A 357      27.161  -1.990   1.224  1.00  0.00           N  
ATOM    264  CA  LEU A 357      28.267  -1.548   0.325  1.00  0.00           C  
ATOM    265  C   LEU A 357      29.165  -0.678   1.180  1.00  0.00           C  
ATOM    266  O   LEU A 357      30.228  -0.228   0.806  1.00  0.00           O  
ATOM    267  CB  LEU A 357      27.671  -0.744  -0.839  1.00  0.00           C  
ATOM    268  CG  LEU A 357      28.780  -0.079  -1.656  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      29.836  -1.121  -2.039  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      28.172   0.524  -2.926  1.00  0.00           C  
ATOM    271  H   LEU A 357      26.496  -1.346   1.516  1.00  0.00           H  
ATOM    272  HA  LEU A 357      28.814  -2.399  -0.037  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      27.108  -1.408  -1.478  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      27.013   0.017  -0.447  1.00  0.00           H  
ATOM    275  HG  LEU A 357      29.236   0.703  -1.069  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      30.482  -1.305  -1.196  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      30.424  -0.755  -2.868  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      29.346  -2.041  -2.322  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      28.926   1.093  -3.450  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      27.352   1.174  -2.659  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      27.811  -0.269  -3.563  1.00  0.00           H  
ATOM    282  N   GLU A 358      28.699  -0.482   2.357  1.00  0.00           N  
ATOM    283  CA  GLU A 358      29.418   0.322   3.373  1.00  0.00           C  
ATOM    284  C   GLU A 358      30.920   0.010   3.319  1.00  0.00           C  
ATOM    285  O   GLU A 358      31.692   0.824   3.798  1.00  0.00           O  
ATOM    286  CB  GLU A 358      28.853  -0.034   4.755  1.00  0.00           C  
ATOM    287  CG  GLU A 358      28.466  -1.514   4.787  1.00  0.00           C  
ATOM    288  CD  GLU A 358      29.682  -2.368   4.425  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      30.726  -2.161   5.023  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      29.550  -3.215   3.558  1.00  0.00           O  
ATOM    291  OXT GLU A 358      31.269  -1.038   2.801  1.00  0.00           O  
ATOM    292  H   GLU A 358      27.844  -0.896   2.582  1.00  0.00           H  
ATOM    293  HA  GLU A 358      29.257   1.366   3.180  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      29.592   0.156   5.507  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      27.978   0.566   4.955  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      28.122  -1.776   5.778  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      27.677  -1.695   4.072  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 339       4.182   3.967  -1.670  1.00  0.00           N  
ATOM      2  CA  SER A 339       3.060   3.205  -1.053  1.00  0.00           C  
ATOM      3  C   SER A 339       3.529   2.580   0.262  1.00  0.00           C  
ATOM      4  O   SER A 339       4.523   1.882   0.311  1.00  0.00           O  
ATOM      5  CB  SER A 339       2.608   2.102  -2.010  1.00  0.00           C  
ATOM      6  OG  SER A 339       1.688   1.248  -1.342  1.00  0.00           O  
ATOM      7  H1  SER A 339       3.801   4.665  -2.339  1.00  0.00           H  
ATOM      8  H2  SER A 339       4.812   3.309  -2.174  1.00  0.00           H  
ATOM      9  H3  SER A 339       4.717   4.460  -0.927  1.00  0.00           H  
ATOM     10  HA  SER A 339       2.235   3.874  -0.859  1.00  0.00           H  
ATOM     11  HB2 SER A 339       2.126   2.541  -2.867  1.00  0.00           H  
ATOM     12  HB3 SER A 339       3.470   1.537  -2.335  1.00  0.00           H  
ATOM     13  HG  SER A 339       0.800   1.528  -1.575  1.00  0.00           H  
ATOM     14  N   ASP A 340       2.822   2.827   1.330  1.00  0.00           N  
ATOM     15  CA  ASP A 340       3.223   2.253   2.646  1.00  0.00           C  
ATOM     16  C   ASP A 340       2.725   0.814   2.754  1.00  0.00           C  
ATOM     17  O   ASP A 340       1.554   0.538   2.607  1.00  0.00           O  
ATOM     18  CB  ASP A 340       2.613   3.089   3.772  1.00  0.00           C  
ATOM     19  CG  ASP A 340       1.092   3.136   3.609  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       0.636   3.119   2.478  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       0.409   3.190   4.619  1.00  0.00           O  
ATOM     22  H   ASP A 340       2.025   3.394   1.267  1.00  0.00           H  
ATOM     23  HA  ASP A 340       4.299   2.261   2.736  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       2.860   2.644   4.725  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       3.008   4.093   3.730  1.00  0.00           H  
ATOM     26  N   LYS A 341       3.613  -0.098   3.035  1.00  0.00           N  
ATOM     27  CA  LYS A 341       3.230  -1.516   3.184  1.00  0.00           C  
ATOM     28  C   LYS A 341       2.455  -2.002   1.959  1.00  0.00           C  
ATOM     29  O   LYS A 341       2.438  -1.367   0.927  1.00  0.00           O  
ATOM     30  CB  LYS A 341       2.375  -1.668   4.446  1.00  0.00           C  
ATOM     31  CG  LYS A 341       3.255  -1.646   5.712  1.00  0.00           C  
ATOM     32  CD  LYS A 341       3.484  -0.199   6.189  1.00  0.00           C  
ATOM     33  CE  LYS A 341       2.297   0.264   7.047  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       2.559  -0.069   8.475  1.00  0.00           N  
ATOM     35  H   LYS A 341       4.536   0.153   3.171  1.00  0.00           H  
ATOM     36  HA  LYS A 341       4.126  -2.112   3.276  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       1.654  -0.866   4.490  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       1.858  -2.600   4.399  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       2.766  -2.208   6.497  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       4.198  -2.100   5.499  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       4.388  -0.157   6.781  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       3.586   0.452   5.336  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       2.169   1.332   6.945  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       1.400  -0.238   6.721  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       2.227  -1.034   8.673  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       2.054   0.605   9.087  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       3.580  -0.011   8.664  1.00  0.00           H  
ATOM     48  N   GLU A 342       1.835  -3.148   2.085  1.00  0.00           N  
ATOM     49  CA  GLU A 342       1.078  -3.749   0.967  1.00  0.00           C  
ATOM     50  C   GLU A 342       2.082  -4.146  -0.094  1.00  0.00           C  
ATOM     51  O   GLU A 342       2.313  -5.307  -0.370  1.00  0.00           O  
ATOM     52  CB  GLU A 342       0.083  -2.738   0.412  1.00  0.00           C  
ATOM     53  CG  GLU A 342      -0.469  -1.874   1.555  1.00  0.00           C  
ATOM     54  CD  GLU A 342      -1.937  -1.510   1.299  1.00  0.00           C  
ATOM     55  OE1 GLU A 342      -2.322  -1.464   0.142  1.00  0.00           O  
ATOM     56  OE2 GLU A 342      -2.648  -1.283   2.264  1.00  0.00           O  
ATOM     57  H   GLU A 342       1.884  -3.620   2.919  1.00  0.00           H  
ATOM     58  HA  GLU A 342       0.552  -4.616   1.323  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       0.575  -2.107  -0.311  1.00  0.00           H  
ATOM     60  HB3 GLU A 342      -0.719  -3.270  -0.057  1.00  0.00           H  
ATOM     61  HG2 GLU A 342      -0.390  -2.411   2.480  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       0.108  -0.978   1.626  1.00  0.00           H  
ATOM     63  N   VAL A 343       2.709  -3.161  -0.650  1.00  0.00           N  
ATOM     64  CA  VAL A 343       3.767  -3.394  -1.678  1.00  0.00           C  
ATOM     65  C   VAL A 343       5.091  -3.101  -1.028  1.00  0.00           C  
ATOM     66  O   VAL A 343       6.128  -3.122  -1.655  1.00  0.00           O  
ATOM     67  CB  VAL A 343       3.525  -2.482  -2.901  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       4.295  -1.162  -2.755  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       3.985  -3.187  -4.183  1.00  0.00           C  
ATOM     70  H   VAL A 343       2.496  -2.249  -0.356  1.00  0.00           H  
ATOM     71  HA  VAL A 343       3.776  -4.422  -1.965  1.00  0.00           H  
ATOM     72  HB  VAL A 343       2.471  -2.267  -2.968  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       4.159  -0.778  -1.754  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       3.926  -0.447  -3.473  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       5.347  -1.340  -2.929  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       4.008  -2.476  -4.996  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       3.298  -3.984  -4.422  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       4.973  -3.595  -4.034  1.00  0.00           H  
ATOM     79  N   ASP A 344       5.034  -2.853   0.239  1.00  0.00           N  
ATOM     80  CA  ASP A 344       6.249  -2.573   1.029  1.00  0.00           C  
ATOM     81  C   ASP A 344       6.702  -1.132   0.831  1.00  0.00           C  
ATOM     82  O   ASP A 344       6.030  -0.319   0.228  1.00  0.00           O  
ATOM     83  CB  ASP A 344       7.349  -3.535   0.593  1.00  0.00           C  
ATOM     84  CG  ASP A 344       8.331  -3.792   1.742  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       8.056  -4.669   2.545  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       9.339  -3.107   1.799  1.00  0.00           O  
ATOM     87  H   ASP A 344       4.171  -2.871   0.679  1.00  0.00           H  
ATOM     88  HA  ASP A 344       6.030  -2.730   2.065  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       6.895  -4.457   0.285  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       7.869  -3.115  -0.237  1.00  0.00           H  
ATOM     91  N   GLU A 345       7.847  -0.827   1.361  1.00  0.00           N  
ATOM     92  CA  GLU A 345       8.409   0.540   1.262  1.00  0.00           C  
ATOM     93  C   GLU A 345       9.576   0.545   0.280  1.00  0.00           C  
ATOM     94  O   GLU A 345      10.085  -0.487  -0.111  1.00  0.00           O  
ATOM     95  CB  GLU A 345       8.910   0.927   2.646  1.00  0.00           C  
ATOM     96  CG  GLU A 345       7.723   1.101   3.605  1.00  0.00           C  
ATOM     97  CD  GLU A 345       8.152   1.941   4.812  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       8.373   3.128   4.634  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       8.254   1.383   5.891  1.00  0.00           O  
ATOM    100  H   GLU A 345       8.344  -1.512   1.847  1.00  0.00           H  
ATOM    101  HA  GLU A 345       7.663   1.246   0.935  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       9.544   0.137   3.010  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.469   1.845   2.585  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       6.911   1.594   3.094  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       7.394   0.131   3.947  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.000   1.712  -0.109  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.142   1.846  -1.065  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.141   2.805  -0.456  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.170   3.125  -1.015  1.00  0.00           O  
ATOM    110  CB  VAL A 346      10.605   2.372  -2.409  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      11.715   3.066  -3.199  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      10.051   1.204  -3.231  1.00  0.00           C  
ATOM    113  H   VAL A 346       9.563   2.516   0.237  1.00  0.00           H  
ATOM    114  HA  VAL A 346      11.625   0.906  -1.195  1.00  0.00           H  
ATOM    115  HB  VAL A 346       9.812   3.080  -2.217  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      12.606   2.458  -3.175  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      11.920   4.027  -2.750  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      11.398   3.205  -4.222  1.00  0.00           H  
ATOM    119 HG21 VAL A 346       9.459   1.588  -4.049  1.00  0.00           H  
ATOM    120 HG22 VAL A 346       9.432   0.581  -2.601  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      10.869   0.619  -3.623  1.00  0.00           H  
ATOM    122  N   ASP A 347      11.832   3.251   0.699  1.00  0.00           N  
ATOM    123  CA  ASP A 347      12.730   4.196   1.408  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.736   3.409   2.217  1.00  0.00           C  
ATOM    125  O   ASP A 347      14.434   3.930   3.064  1.00  0.00           O  
ATOM    126  CB  ASP A 347      11.872   5.053   2.328  1.00  0.00           C  
ATOM    127  CG  ASP A 347      12.458   6.464   2.458  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      13.615   6.572   2.830  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      11.739   7.410   2.184  1.00  0.00           O  
ATOM    130  H   ASP A 347      10.994   2.959   1.108  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.262   4.797   0.682  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      10.880   5.103   1.913  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.821   4.588   3.305  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.818   2.171   1.927  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.782   1.282   2.604  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.665   0.724   1.507  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.680   0.109   1.744  1.00  0.00           O  
ATOM    138  CB  ALA A 348      14.004   0.184   3.301  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.243   1.816   1.223  1.00  0.00           H  
ATOM    140  HA  ALA A 348      15.384   1.828   3.321  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      13.704  -0.560   2.580  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      13.124   0.623   3.756  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      14.624  -0.267   4.058  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.262   0.986   0.295  1.00  0.00           N  
ATOM    145  CA  ALA A 349      16.025   0.541  -0.894  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.205   1.485  -1.080  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.263   1.113  -1.543  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.111   0.643  -2.106  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.442   1.509   0.167  1.00  0.00           H  
ATOM    150  HA  ALA A 349      16.364  -0.473  -0.769  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      14.573   1.585  -2.063  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      14.409  -0.176  -2.094  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      15.700   0.603  -3.009  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.018   2.713  -0.707  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.099   3.709  -0.830  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.147   3.395   0.234  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.232   3.943   0.247  1.00  0.00           O  
ATOM    158  CB  LEU A 350      17.462   5.099  -0.657  1.00  0.00           C  
ATOM    159  CG  LEU A 350      17.455   5.554   0.799  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      16.997   7.007   0.857  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.485   4.683   1.582  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.156   2.983  -0.328  1.00  0.00           H  
ATOM    163  HA  LEU A 350      18.548   3.642  -1.801  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      17.994   5.823  -1.256  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      16.436   5.035  -0.995  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.431   5.478   1.215  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      15.974   7.073   0.518  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      17.628   7.604   0.216  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      17.066   7.368   1.871  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      16.505   4.960   2.624  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      16.757   3.638   1.476  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      15.503   4.840   1.186  1.00  0.00           H  
ATOM    173  N   SER A 351      18.810   2.500   1.123  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.755   2.100   2.216  1.00  0.00           C  
ATOM    175  C   SER A 351      20.131   0.664   1.969  1.00  0.00           C  
ATOM    176  O   SER A 351      20.590  -0.060   2.830  1.00  0.00           O  
ATOM    177  CB  SER A 351      19.056   2.216   3.562  1.00  0.00           C  
ATOM    178  OG  SER A 351      19.996   1.992   4.605  1.00  0.00           O  
ATOM    179  H   SER A 351      17.917   2.072   1.062  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.633   2.708   2.192  1.00  0.00           H  
ATOM    181  HB2 SER A 351      18.631   3.200   3.669  1.00  0.00           H  
ATOM    182  HB3 SER A 351      18.268   1.477   3.605  1.00  0.00           H  
ATOM    183  HG  SER A 351      20.262   1.070   4.572  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.883   0.266   0.779  1.00  0.00           N  
ATOM    185  CA  ASP A 352      20.132  -1.118   0.334  1.00  0.00           C  
ATOM    186  C   ASP A 352      21.091  -1.065  -0.816  1.00  0.00           C  
ATOM    187  O   ASP A 352      21.255  -1.980  -1.596  1.00  0.00           O  
ATOM    188  CB  ASP A 352      18.798  -1.595  -0.144  1.00  0.00           C  
ATOM    189  CG  ASP A 352      18.779  -3.119  -0.280  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      19.843  -3.714  -0.210  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      17.702  -3.667  -0.452  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.480   0.899   0.151  1.00  0.00           H  
ATOM    193  HA  ASP A 352      20.517  -1.722   1.126  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      18.068  -1.263   0.558  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      18.589  -1.129  -1.092  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.664   0.052  -0.916  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.601   0.379  -1.978  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.933   0.646  -1.295  1.00  0.00           C  
ATOM    199  O   LEU A 353      24.926  -0.003  -1.503  1.00  0.00           O  
ATOM    200  CB  LEU A 353      22.014   1.640  -2.563  1.00  0.00           C  
ATOM    201  CG  LEU A 353      23.077   2.524  -3.171  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.657   1.834  -4.392  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      22.423   3.822  -3.546  1.00  0.00           C  
ATOM    204  H   LEU A 353      21.441   0.750  -0.265  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.666  -0.388  -2.728  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.288   1.381  -3.322  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.518   2.167  -1.763  1.00  0.00           H  
ATOM    208  HG  LEU A 353      23.847   2.719  -2.457  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      22.870   1.660  -5.111  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      24.082   0.888  -4.089  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      24.422   2.454  -4.830  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      23.137   4.454  -4.041  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      22.074   4.295  -2.637  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      21.590   3.619  -4.197  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.913   1.625  -0.466  1.00  0.00           N  
ATOM    216  CA  GLU A 354      25.107   2.013   0.290  1.00  0.00           C  
ATOM    217  C   GLU A 354      25.614   0.814   1.044  1.00  0.00           C  
ATOM    218  O   GLU A 354      26.791   0.630   1.278  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.685   3.078   1.276  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.509   2.548   2.085  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.927   3.672   2.944  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.351   4.587   2.378  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      23.066   3.600   4.154  1.00  0.00           O  
ATOM    224  H   GLU A 354      23.080   2.120  -0.332  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.842   2.382  -0.354  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.500   3.306   1.931  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.380   3.957   0.743  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.753   2.169   1.411  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.852   1.751   2.718  1.00  0.00           H  
ATOM    230  N   ILE A 355      24.695   0.028   1.447  1.00  0.00           N  
ATOM    231  CA  ILE A 355      24.980  -1.166   2.228  1.00  0.00           C  
ATOM    232  C   ILE A 355      25.674  -2.191   1.386  1.00  0.00           C  
ATOM    233  O   ILE A 355      26.378  -3.062   1.858  1.00  0.00           O  
ATOM    234  CB  ILE A 355      23.613  -1.689   2.709  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      23.803  -2.349   4.041  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      22.971  -2.678   1.731  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      24.038  -1.296   5.145  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.771   0.248   1.254  1.00  0.00           H  
ATOM    239  HA  ILE A 355      25.601  -0.911   3.055  1.00  0.00           H  
ATOM    240  HB  ILE A 355      22.956  -0.867   2.802  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      22.943  -2.958   4.286  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      24.666  -2.959   3.935  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      23.618  -3.524   1.564  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      22.782  -2.171   0.804  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      22.040  -3.024   2.149  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      24.084  -0.295   4.720  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      24.967  -1.510   5.650  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      23.227  -1.342   5.857  1.00  0.00           H  
ATOM    249  N   THR A 356      25.406  -2.105   0.152  1.00  0.00           N  
ATOM    250  CA  THR A 356      25.951  -3.077  -0.837  1.00  0.00           C  
ATOM    251  C   THR A 356      26.915  -2.402  -1.808  1.00  0.00           C  
ATOM    252  O   THR A 356      27.597  -3.044  -2.581  1.00  0.00           O  
ATOM    253  CB  THR A 356      24.777  -3.639  -1.605  1.00  0.00           C  
ATOM    254  OG1 THR A 356      25.236  -4.456  -2.672  1.00  0.00           O  
ATOM    255  CG2 THR A 356      23.949  -2.476  -2.143  1.00  0.00           C  
ATOM    256  H   THR A 356      24.788  -1.408  -0.119  1.00  0.00           H  
ATOM    257  HA  THR A 356      26.449  -3.862  -0.322  1.00  0.00           H  
ATOM    258  HB  THR A 356      24.174  -4.212  -0.931  1.00  0.00           H  
ATOM    259  HG1 THR A 356      25.643  -5.238  -2.293  1.00  0.00           H  
ATOM    260 HG21 THR A 356      23.122  -2.850  -2.723  1.00  0.00           H  
ATOM    261 HG22 THR A 356      24.566  -1.843  -2.765  1.00  0.00           H  
ATOM    262 HG23 THR A 356      23.572  -1.900  -1.311  1.00  0.00           H  
ATOM    263  N   LEU A 357      26.977  -1.116  -1.750  1.00  0.00           N  
ATOM    264  CA  LEU A 357      27.891  -0.333  -2.630  1.00  0.00           C  
ATOM    265  C   LEU A 357      29.004   0.156  -1.728  1.00  0.00           C  
ATOM    266  O   LEU A 357      30.000   0.724  -2.128  1.00  0.00           O  
ATOM    267  CB  LEU A 357      27.116   0.848  -3.229  1.00  0.00           C  
ATOM    268  CG  LEU A 357      28.070   1.803  -3.948  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      28.940   1.018  -4.935  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      27.252   2.852  -4.708  1.00  0.00           C  
ATOM    271  H   LEU A 357      26.427  -0.653  -1.097  1.00  0.00           H  
ATOM    272  HA  LEU A 357      28.290  -0.962  -3.404  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      26.387   0.476  -3.934  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      26.608   1.381  -2.438  1.00  0.00           H  
ATOM    275  HG  LEU A 357      28.698   2.294  -3.222  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      28.337   0.272  -5.432  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      29.739   0.531  -4.399  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      29.359   1.691  -5.668  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      26.513   3.280  -4.046  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      26.758   2.385  -5.546  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      27.910   3.631  -5.065  1.00  0.00           H  
ATOM    282  N   GLU A 358      28.804  -0.113  -0.491  1.00  0.00           N  
ATOM    283  CA  GLU A 358      29.771   0.254   0.569  1.00  0.00           C  
ATOM    284  C   GLU A 358      31.204   0.001   0.082  1.00  0.00           C  
ATOM    285  O   GLU A 358      32.116   0.561   0.668  1.00  0.00           O  
ATOM    286  CB  GLU A 358      29.476  -0.601   1.809  1.00  0.00           C  
ATOM    287  CG  GLU A 358      29.005  -1.992   1.377  1.00  0.00           C  
ATOM    288  CD  GLU A 358      30.072  -2.642   0.493  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      31.065  -3.098   1.035  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      29.876  -2.673  -0.711  1.00  0.00           O  
ATOM    291  OXT GLU A 358      31.362  -0.749  -0.867  1.00  0.00           O  
ATOM    292  H   GLU A 358      27.984  -0.589  -0.257  1.00  0.00           H  
ATOM    293  HA  GLU A 358      29.650   1.292   0.816  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      30.363  -0.695   2.402  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      28.702  -0.132   2.397  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      28.840  -2.604   2.252  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      28.085  -1.903   0.820  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 339      -0.235   4.259   1.611  1.00  0.00           N  
ATOM      2  CA  SER A 339       0.132   4.702   0.236  1.00  0.00           C  
ATOM      3  C   SER A 339       1.435   4.023  -0.188  1.00  0.00           C  
ATOM      4  O   SER A 339       1.967   4.286  -1.248  1.00  0.00           O  
ATOM      5  CB  SER A 339       0.321   6.219   0.222  1.00  0.00           C  
ATOM      6  OG  SER A 339      -0.946   6.851   0.347  1.00  0.00           O  
ATOM      7  H1  SER A 339      -0.120   3.229   1.686  1.00  0.00           H  
ATOM      8  H2  SER A 339      -1.226   4.514   1.803  1.00  0.00           H  
ATOM      9  H3  SER A 339       0.384   4.726   2.303  1.00  0.00           H  
ATOM     10  HA  SER A 339      -0.655   4.431  -0.452  1.00  0.00           H  
ATOM     11  HB2 SER A 339       0.947   6.513   1.048  1.00  0.00           H  
ATOM     12  HB3 SER A 339       0.793   6.513  -0.706  1.00  0.00           H  
ATOM     13  HG  SER A 339      -1.357   6.534   1.154  1.00  0.00           H  
ATOM     14  N   ASP A 340       1.954   3.149   0.631  1.00  0.00           N  
ATOM     15  CA  ASP A 340       3.223   2.454   0.273  1.00  0.00           C  
ATOM     16  C   ASP A 340       3.349   1.168   1.087  1.00  0.00           C  
ATOM     17  O   ASP A 340       2.514   0.867   1.911  1.00  0.00           O  
ATOM     18  CB  ASP A 340       4.411   3.371   0.576  1.00  0.00           C  
ATOM     19  CG  ASP A 340       4.455   4.503  -0.452  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       4.625   4.207  -1.624  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       4.318   5.647  -0.051  1.00  0.00           O  
ATOM     22  H   ASP A 340       1.510   2.950   1.482  1.00  0.00           H  
ATOM     23  HA  ASP A 340       3.216   2.209  -0.777  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       4.300   3.787   1.567  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       5.327   2.803   0.523  1.00  0.00           H  
ATOM     26  N   LYS A 341       4.389   0.408   0.852  1.00  0.00           N  
ATOM     27  CA  LYS A 341       4.591  -0.876   1.595  1.00  0.00           C  
ATOM     28  C   LYS A 341       3.651  -1.929   1.023  1.00  0.00           C  
ATOM     29  O   LYS A 341       3.842  -3.118   1.183  1.00  0.00           O  
ATOM     30  CB  LYS A 341       4.393  -0.638   3.124  1.00  0.00           C  
ATOM     31  CG  LYS A 341       3.072  -1.238   3.665  1.00  0.00           C  
ATOM     32  CD  LYS A 341       3.275  -2.716   4.081  1.00  0.00           C  
ATOM     33  CE  LYS A 341       3.643  -2.799   5.569  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       2.398  -2.864   6.384  1.00  0.00           N  
ATOM     35  H   LYS A 341       5.042   0.681   0.175  1.00  0.00           H  
ATOM     36  HA  LYS A 341       5.586  -1.208   1.413  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       5.222  -1.076   3.664  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       4.392   0.425   3.304  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       2.748  -0.663   4.523  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       2.316  -1.180   2.915  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       2.360  -3.267   3.911  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       4.069  -3.156   3.494  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       4.237  -3.684   5.749  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       4.209  -1.923   5.846  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       2.380  -2.070   7.055  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       2.374  -3.763   6.909  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       1.570  -2.804   5.759  1.00  0.00           H  
ATOM     48  N   GLU A 342       2.653  -1.480   0.336  1.00  0.00           N  
ATOM     49  CA  GLU A 342       1.672  -2.416  -0.297  1.00  0.00           C  
ATOM     50  C   GLU A 342       2.451  -3.545  -0.971  1.00  0.00           C  
ATOM     51  O   GLU A 342       2.568  -4.638  -0.453  1.00  0.00           O  
ATOM     52  CB  GLU A 342       0.818  -1.662  -1.346  1.00  0.00           C  
ATOM     53  CG  GLU A 342       1.473  -0.326  -1.665  1.00  0.00           C  
ATOM     54  CD  GLU A 342       0.835   0.280  -2.916  1.00  0.00           C  
ATOM     55  OE1 GLU A 342      -0.342   0.597  -2.862  1.00  0.00           O  
ATOM     56  OE2 GLU A 342       1.533   0.416  -3.907  1.00  0.00           O  
ATOM     57  H   GLU A 342       2.559  -0.516   0.224  1.00  0.00           H  
ATOM     58  HA  GLU A 342       1.036  -2.821   0.462  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       0.740  -2.245  -2.255  1.00  0.00           H  
ATOM     60  HB3 GLU A 342      -0.171  -1.485  -0.951  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       1.342   0.341  -0.828  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       2.523  -0.485  -1.836  1.00  0.00           H  
ATOM     63  N   VAL A 343       3.002  -3.270  -2.115  1.00  0.00           N  
ATOM     64  CA  VAL A 343       3.802  -4.299  -2.830  1.00  0.00           C  
ATOM     65  C   VAL A 343       5.188  -4.293  -2.270  1.00  0.00           C  
ATOM     66  O   VAL A 343       6.001  -5.103  -2.651  1.00  0.00           O  
ATOM     67  CB  VAL A 343       3.819  -3.988  -4.329  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       4.751  -2.802  -4.606  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       4.302  -5.213  -5.110  1.00  0.00           C  
ATOM     70  H   VAL A 343       2.903  -2.372  -2.497  1.00  0.00           H  
ATOM     71  HA  VAL A 343       3.399  -5.263  -2.654  1.00  0.00           H  
ATOM     72  HB  VAL A 343       2.821  -3.730  -4.641  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       4.537  -2.009  -3.905  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       4.591  -2.447  -5.613  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       5.780  -3.117  -4.492  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       4.187  -5.032  -6.168  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       3.716  -6.075  -4.827  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       5.342  -5.396  -4.887  1.00  0.00           H  
ATOM     79  N   ASP A 344       5.409  -3.380  -1.358  1.00  0.00           N  
ATOM     80  CA  ASP A 344       6.718  -3.207  -0.652  1.00  0.00           C  
ATOM     81  C   ASP A 344       7.171  -1.757  -0.752  1.00  0.00           C  
ATOM     82  O   ASP A 344       6.640  -0.968  -1.508  1.00  0.00           O  
ATOM     83  CB  ASP A 344       7.793  -4.098  -1.247  1.00  0.00           C  
ATOM     84  CG  ASP A 344       9.143  -3.822  -0.580  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       9.173  -3.727   0.636  1.00  0.00           O  
ATOM     86  OD2 ASP A 344      10.125  -3.712  -1.297  1.00  0.00           O  
ATOM     87  H   ASP A 344       4.671  -2.796  -1.124  1.00  0.00           H  
ATOM     88  HA  ASP A 344       6.589  -3.456   0.389  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       7.513  -5.121  -1.087  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       7.861  -3.900  -2.302  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.159  -1.416   0.017  1.00  0.00           N  
ATOM     92  CA  GLU A 345       8.696  -0.033   0.013  1.00  0.00           C  
ATOM     93  C   GLU A 345       9.958   0.015  -0.838  1.00  0.00           C  
ATOM     94  O   GLU A 345      10.568  -0.993  -1.135  1.00  0.00           O  
ATOM     95  CB  GLU A 345       9.049   0.344   1.445  1.00  0.00           C  
ATOM     96  CG  GLU A 345       7.776   0.445   2.297  1.00  0.00           C  
ATOM     97  CD  GLU A 345       8.049   1.299   3.539  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       8.064   2.512   3.409  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       8.239   0.724   4.599  1.00  0.00           O  
ATOM    100  H   GLU A 345       8.558  -2.083   0.610  1.00  0.00           H  
ATOM    101  HA  GLU A 345       7.971   0.663  -0.378  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       9.688  -0.421   1.850  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.567   1.288   1.449  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       6.984   0.898   1.718  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       7.474  -0.544   2.607  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.354   1.190  -1.222  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.585   1.351  -2.053  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.347   2.564  -1.557  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.410   2.902  -2.038  1.00  0.00           O  
ATOM    110  CB  VAL A 346      11.179   1.515  -3.530  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      12.291   2.212  -4.316  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      10.914   0.137  -4.145  1.00  0.00           C  
ATOM    113  H   VAL A 346       9.837   1.976  -0.958  1.00  0.00           H  
ATOM    114  HA  VAL A 346      12.211   0.502  -1.933  1.00  0.00           H  
ATOM    115  HB  VAL A 346      10.279   2.110  -3.586  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      13.241   1.766  -4.063  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      12.302   3.261  -4.057  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      12.109   2.103  -5.374  1.00  0.00           H  
ATOM    119 HG21 VAL A 346      10.443   0.257  -5.109  1.00  0.00           H  
ATOM    120 HG22 VAL A 346      10.263  -0.429  -3.494  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      11.849  -0.390  -4.265  1.00  0.00           H  
ATOM    122  N   ASP A 347      11.807   3.207  -0.591  1.00  0.00           N  
ATOM    123  CA  ASP A 347      12.465   4.409  -0.019  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.282   3.992   1.179  1.00  0.00           C  
ATOM    125  O   ASP A 347      13.708   4.789   1.990  1.00  0.00           O  
ATOM    126  CB  ASP A 347      11.375   5.383   0.394  1.00  0.00           C  
ATOM    127  CG  ASP A 347      11.860   6.830   0.253  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      12.212   7.210  -0.851  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      11.872   7.530   1.252  1.00  0.00           O  
ATOM    130  H   ASP A 347      10.957   2.893  -0.233  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.133   4.844  -0.758  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      10.520   5.217  -0.238  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.097   5.188   1.421  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.528   2.746   1.241  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.360   2.170   2.313  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.391   1.328   1.593  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.371   0.883   2.146  1.00  0.00           O  
ATOM    138  CB  ALA A 348      13.481   1.322   3.214  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.181   2.166   0.535  1.00  0.00           H  
ATOM    140  HA  ALA A 348      14.851   2.949   2.886  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      12.540   1.836   3.363  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      13.976   1.178   4.161  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      13.300   0.366   2.748  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.149   1.153   0.321  1.00  0.00           N  
ATOM    145  CA  ALA A 349      16.061   0.386  -0.554  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.275   1.259  -0.853  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.355   0.786  -1.143  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.320   0.091  -1.853  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.348   1.565  -0.070  1.00  0.00           H  
ATOM    150  HA  ALA A 349      16.356  -0.533  -0.079  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      14.646  -0.736  -1.700  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      16.029  -0.158  -2.628  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      14.754   0.972  -2.143  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.084   2.542  -0.779  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.184   3.493  -1.045  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.088   3.540   0.181  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.176   4.081   0.153  1.00  0.00           O  
ATOM    158  CB  LEU A 350      17.549   4.854  -1.366  1.00  0.00           C  
ATOM    159  CG  LEU A 350      17.253   5.660  -0.105  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      16.773   7.047  -0.515  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.159   4.957   0.685  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.199   2.887  -0.542  1.00  0.00           H  
ATOM    163  HA  LEU A 350      18.756   3.163  -1.889  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      18.204   5.422  -2.009  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      16.613   4.670  -1.875  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.132   5.754   0.490  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      15.838   6.959  -1.046  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      17.511   7.501  -1.158  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      16.635   7.656   0.365  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      15.318   4.807   0.038  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      15.868   5.570   1.525  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      16.516   4.000   1.040  1.00  0.00           H  
ATOM    173  N   SER A 351      18.628   2.963   1.256  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.430   2.938   2.522  1.00  0.00           C  
ATOM    175  C   SER A 351      19.820   1.508   2.780  1.00  0.00           C  
ATOM    176  O   SER A 351      20.327   1.149   3.814  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.584   3.462   3.681  1.00  0.00           C  
ATOM    178  OG  SER A 351      19.303   3.305   4.897  1.00  0.00           O  
ATOM    179  H   SER A 351      17.739   2.526   1.224  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.316   3.525   2.411  1.00  0.00           H  
ATOM    181  HB2 SER A 351      18.367   4.506   3.529  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.657   2.905   3.723  1.00  0.00           H  
ATOM    183  HG  SER A 351      18.968   2.522   5.341  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.556   0.717   1.807  1.00  0.00           N  
ATOM    185  CA  ASP A 352      19.838  -0.736   1.833  1.00  0.00           C  
ATOM    186  C   ASP A 352      21.001  -0.987   0.925  1.00  0.00           C  
ATOM    187  O   ASP A 352      21.353  -2.093   0.567  1.00  0.00           O  
ATOM    188  CB  ASP A 352      18.604  -1.342   1.245  1.00  0.00           C  
ATOM    189  CG  ASP A 352      18.573  -2.855   1.471  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      19.445  -3.347   2.169  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      17.679  -3.495   0.944  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.136   1.094   1.007  1.00  0.00           H  
ATOM    193  HA  ASP A 352      20.039  -1.094   2.819  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      17.766  -0.869   1.703  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      18.587  -1.115   0.189  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.532   0.084   0.535  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.636   0.155  -0.382  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.847   0.527   0.438  1.00  0.00           C  
ATOM    199  O   LEU A 353      24.878  -0.107   0.448  1.00  0.00           O  
ATOM    200  CB  LEU A 353      22.232   1.324  -1.260  1.00  0.00           C  
ATOM    201  CG  LEU A 353      23.456   2.071  -1.835  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.365   2.128  -3.336  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      23.535   3.499  -1.291  1.00  0.00           C  
ATOM    204  H   LEU A 353      21.158   0.930   0.843  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.764  -0.737  -0.959  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.594   0.963  -2.058  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.659   1.992  -0.624  1.00  0.00           H  
ATOM    208  HG  LEU A 353      24.341   1.551  -1.572  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      22.410   2.540  -3.612  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      23.459   1.129  -3.727  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      24.159   2.749  -3.711  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      24.280   4.050  -1.841  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      23.809   3.469  -0.252  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      22.577   3.979  -1.399  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.696   1.614   1.092  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.765   2.161   1.917  1.00  0.00           C  
ATOM    217  C   GLU A 354      25.295   1.068   2.816  1.00  0.00           C  
ATOM    218  O   GLU A 354      26.446   1.020   3.193  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.145   3.251   2.761  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.110   2.612   3.682  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.175   3.683   4.251  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      21.988   4.693   3.593  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      21.662   3.475   5.338  1.00  0.00           O  
ATOM    224  H   GLU A 354      22.851   2.104   1.021  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.518   2.550   1.299  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      24.904   3.725   3.344  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      23.663   3.969   2.125  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.536   1.874   3.127  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.631   2.125   4.484  1.00  0.00           H  
ATOM    230  N   ILE A 355      24.401   0.217   3.166  1.00  0.00           N  
ATOM    231  CA  ILE A 355      24.720  -0.917   4.072  1.00  0.00           C  
ATOM    232  C   ILE A 355      25.531  -1.951   3.358  1.00  0.00           C  
ATOM    233  O   ILE A 355      26.061  -2.865   3.958  1.00  0.00           O  
ATOM    234  CB  ILE A 355      23.428  -1.633   4.497  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      22.292  -0.648   4.575  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      23.650  -2.299   5.825  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      21.054  -1.320   5.199  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.491   0.348   2.836  1.00  0.00           H  
ATOM    239  HA  ILE A 355      25.249  -0.560   4.925  1.00  0.00           H  
ATOM    240  HB  ILE A 355      23.164  -2.396   3.766  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      22.585   0.206   5.166  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      22.077  -0.350   3.567  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      22.840  -2.976   6.023  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      23.697  -1.538   6.587  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      24.579  -2.846   5.786  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      20.858  -2.252   4.691  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      20.197  -0.677   5.109  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      21.238  -1.516   6.244  1.00  0.00           H  
ATOM    249  N   THR A 356      25.517  -1.882   2.078  1.00  0.00           N  
ATOM    250  CA  THR A 356      26.168  -2.949   1.276  1.00  0.00           C  
ATOM    251  C   THR A 356      27.140  -2.419   0.228  1.00  0.00           C  
ATOM    252  O   THR A 356      27.931  -3.154  -0.328  1.00  0.00           O  
ATOM    253  CB  THR A 356      25.039  -3.698   0.610  1.00  0.00           C  
ATOM    254  OG1 THR A 356      25.551  -4.585  -0.375  1.00  0.00           O  
ATOM    255  CG2 THR A 356      24.100  -2.676  -0.028  1.00  0.00           C  
ATOM    256  H   THR A 356      24.989  -1.175   1.645  1.00  0.00           H  
ATOM    257  HA  THR A 356      26.677  -3.606   1.922  1.00  0.00           H  
ATOM    258  HB  THR A 356      24.499  -4.247   1.365  1.00  0.00           H  
ATOM    259  HG1 THR A 356      24.943  -5.323  -0.455  1.00  0.00           H  
ATOM    260 HG21 THR A 356      24.663  -2.047  -0.705  1.00  0.00           H  
ATOM    261 HG22 THR A 356      23.655  -2.059   0.747  1.00  0.00           H  
ATOM    262 HG23 THR A 356      23.322  -3.184  -0.571  1.00  0.00           H  
ATOM    263  N   LEU A 357      27.104  -1.164  -0.027  1.00  0.00           N  
ATOM    264  CA  LEU A 357      28.030  -0.558  -1.014  1.00  0.00           C  
ATOM    265  C   LEU A 357      29.193  -0.022  -0.203  1.00  0.00           C  
ATOM    266  O   LEU A 357      29.986   0.796  -0.620  1.00  0.00           O  
ATOM    267  CB  LEU A 357      27.275   0.563  -1.712  1.00  0.00           C  
ATOM    268  CG  LEU A 357      27.726   0.720  -3.162  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      29.227   1.007  -3.214  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      27.392  -0.544  -3.989  1.00  0.00           C  
ATOM    271  H   LEU A 357      26.479  -0.601   0.451  1.00  0.00           H  
ATOM    272  HA  LEU A 357      28.368  -1.296  -1.720  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      26.227   0.325  -1.700  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      27.432   1.491  -1.182  1.00  0.00           H  
ATOM    275  HG  LEU A 357      27.200   1.551  -3.569  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      29.520   1.202  -4.235  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      29.771   0.154  -2.841  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      29.447   1.872  -2.606  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      27.135  -0.249  -4.996  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      26.554  -1.065  -3.548  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      28.247  -1.205  -4.021  1.00  0.00           H  
ATOM    282  N   GLU A 358      29.238  -0.493   0.990  1.00  0.00           N  
ATOM    283  CA  GLU A 358      30.270  -0.080   1.970  1.00  0.00           C  
ATOM    284  C   GLU A 358      31.399  -1.116   1.994  1.00  0.00           C  
ATOM    285  O   GLU A 358      31.327  -2.060   1.225  1.00  0.00           O  
ATOM    286  CB  GLU A 358      29.603   0.013   3.351  1.00  0.00           C  
ATOM    287  CG  GLU A 358      28.516  -1.055   3.471  1.00  0.00           C  
ATOM    288  CD  GLU A 358      29.118  -2.432   3.184  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      29.741  -2.982   4.077  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      28.944  -2.913   2.077  1.00  0.00           O  
ATOM    291  OXT GLU A 358      32.316  -0.945   2.780  1.00  0.00           O  
ATOM    292  H   GLU A 358      28.547  -1.129   1.256  1.00  0.00           H  
ATOM    293  HA  GLU A 358      30.664   0.883   1.700  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      30.335  -0.138   4.118  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      29.154   0.989   3.469  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      28.106  -1.040   4.471  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      27.735  -0.849   2.757  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 339       3.111  -4.550  -1.883  1.00  0.00           N  
ATOM      2  CA  SER A 339       1.774  -4.283  -2.485  1.00  0.00           C  
ATOM      3  C   SER A 339       1.611  -2.780  -2.718  1.00  0.00           C  
ATOM      4  O   SER A 339       1.134  -2.351  -3.750  1.00  0.00           O  
ATOM      5  CB  SER A 339       0.680  -4.773  -1.536  1.00  0.00           C  
ATOM      6  OG  SER A 339       0.671  -6.194  -1.524  1.00  0.00           O  
ATOM      7  H1  SER A 339       3.182  -4.066  -0.966  1.00  0.00           H  
ATOM      8  H2  SER A 339       3.854  -4.197  -2.520  1.00  0.00           H  
ATOM      9  H3  SER A 339       3.231  -5.573  -1.743  1.00  0.00           H  
ATOM     10  HA  SER A 339       1.694  -4.804  -3.428  1.00  0.00           H  
ATOM     11  HB2 SER A 339       0.875  -4.411  -0.541  1.00  0.00           H  
ATOM     12  HB3 SER A 339      -0.279  -4.399  -1.872  1.00  0.00           H  
ATOM     13  HG  SER A 339       0.402  -6.497  -2.395  1.00  0.00           H  
ATOM     14  N   ASP A 340       2.003  -1.976  -1.767  1.00  0.00           N  
ATOM     15  CA  ASP A 340       1.869  -0.501  -1.936  1.00  0.00           C  
ATOM     16  C   ASP A 340       2.821   0.213  -0.980  1.00  0.00           C  
ATOM     17  O   ASP A 340       3.591  -0.406  -0.273  1.00  0.00           O  
ATOM     18  CB  ASP A 340       0.429  -0.078  -1.634  1.00  0.00           C  
ATOM     19  CG  ASP A 340      -0.490  -0.545  -2.764  1.00  0.00           C  
ATOM     20  OD1 ASP A 340      -0.954  -1.671  -2.696  1.00  0.00           O  
ATOM     21  OD2 ASP A 340      -0.714   0.232  -3.678  1.00  0.00           O  
ATOM     22  H   ASP A 340       2.385  -2.342  -0.943  1.00  0.00           H  
ATOM     23  HA  ASP A 340       2.120  -0.228  -2.950  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       0.111  -0.524  -0.702  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       0.379   0.998  -1.553  1.00  0.00           H  
ATOM     26  N   LYS A 341       2.779   1.516  -0.963  1.00  0.00           N  
ATOM     27  CA  LYS A 341       3.684   2.291  -0.069  1.00  0.00           C  
ATOM     28  C   LYS A 341       2.964   2.571   1.251  1.00  0.00           C  
ATOM     29  O   LYS A 341       1.989   1.928   1.576  1.00  0.00           O  
ATOM     30  CB  LYS A 341       4.054   3.615  -0.767  1.00  0.00           C  
ATOM     31  CG  LYS A 341       5.227   3.403  -1.737  1.00  0.00           C  
ATOM     32  CD  LYS A 341       4.749   2.740  -3.040  1.00  0.00           C  
ATOM     33  CE  LYS A 341       3.818   3.684  -3.815  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       4.001   3.466  -5.278  1.00  0.00           N  
ATOM     35  H   LYS A 341       2.154   1.991  -1.549  1.00  0.00           H  
ATOM     36  HA  LYS A 341       4.578   1.715   0.138  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       3.199   3.979  -1.312  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       4.339   4.348  -0.030  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       5.676   4.358  -1.966  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       5.961   2.778  -1.275  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       5.609   2.510  -3.654  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       4.227   1.826  -2.810  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       2.789   3.482  -3.550  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       4.056   4.708  -3.574  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       4.684   4.156  -5.649  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       3.088   3.584  -5.762  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       4.360   2.504  -5.443  1.00  0.00           H  
ATOM     48  N   GLU A 342       3.447   3.522   2.008  1.00  0.00           N  
ATOM     49  CA  GLU A 342       2.831   3.857   3.309  1.00  0.00           C  
ATOM     50  C   GLU A 342       3.065   2.686   4.243  1.00  0.00           C  
ATOM     51  O   GLU A 342       3.773   2.768   5.227  1.00  0.00           O  
ATOM     52  CB  GLU A 342       1.336   4.101   3.124  1.00  0.00           C  
ATOM     53  CG  GLU A 342       1.074   4.745   1.753  1.00  0.00           C  
ATOM     54  CD  GLU A 342      -0.093   5.738   1.840  1.00  0.00           C  
ATOM     55  OE1 GLU A 342       0.028   6.701   2.579  1.00  0.00           O  
ATOM     56  OE2 GLU A 342      -1.085   5.516   1.166  1.00  0.00           O  
ATOM     57  H   GLU A 342       4.218   4.014   1.720  1.00  0.00           H  
ATOM     58  HA  GLU A 342       3.295   4.742   3.701  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       0.808   3.163   3.186  1.00  0.00           H  
ATOM     60  HB3 GLU A 342       0.999   4.756   3.901  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       1.956   5.259   1.424  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       0.833   3.981   1.044  1.00  0.00           H  
ATOM     63  N   VAL A 343       2.487   1.588   3.896  1.00  0.00           N  
ATOM     64  CA  VAL A 343       2.662   0.350   4.696  1.00  0.00           C  
ATOM     65  C   VAL A 343       4.070  -0.116   4.532  1.00  0.00           C  
ATOM     66  O   VAL A 343       4.477  -1.118   5.080  1.00  0.00           O  
ATOM     67  CB  VAL A 343       1.673  -0.714   4.212  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       2.106  -1.256   2.845  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       1.609  -1.865   5.221  1.00  0.00           C  
ATOM     70  H   VAL A 343       1.947   1.579   3.077  1.00  0.00           H  
ATOM     71  HA  VAL A 343       2.516   0.551   5.713  1.00  0.00           H  
ATOM     72  HB  VAL A 343       0.702  -0.263   4.117  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       2.962  -1.903   2.969  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       2.368  -0.432   2.198  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       1.293  -1.815   2.405  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       0.781  -2.514   4.974  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       1.469  -1.469   6.215  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       2.529  -2.429   5.184  1.00  0.00           H  
ATOM     79  N   ASP A 344       4.806   0.617   3.773  1.00  0.00           N  
ATOM     80  CA  ASP A 344       6.207   0.244   3.521  1.00  0.00           C  
ATOM     81  C   ASP A 344       6.860   1.266   2.596  1.00  0.00           C  
ATOM     82  O   ASP A 344       6.226   2.174   2.096  1.00  0.00           O  
ATOM     83  CB  ASP A 344       6.165  -1.124   2.870  1.00  0.00           C  
ATOM     84  CG  ASP A 344       7.498  -1.460   2.192  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       7.708  -0.998   1.083  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       8.284  -2.174   2.793  1.00  0.00           O  
ATOM     87  H   ASP A 344       4.421   1.408   3.357  1.00  0.00           H  
ATOM     88  HA  ASP A 344       6.755   0.192   4.449  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       5.946  -1.851   3.624  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       5.371  -1.126   2.146  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.134   1.122   2.388  1.00  0.00           N  
ATOM     92  CA  GLU A 345       8.883   2.062   1.528  1.00  0.00           C  
ATOM     93  C   GLU A 345       9.931   1.301   0.725  1.00  0.00           C  
ATOM     94  O   GLU A 345      10.328   0.206   1.073  1.00  0.00           O  
ATOM     95  CB  GLU A 345       9.579   3.061   2.434  1.00  0.00           C  
ATOM     96  CG  GLU A 345       8.548   3.732   3.349  1.00  0.00           C  
ATOM     97  CD  GLU A 345       9.107   5.055   3.881  1.00  0.00           C  
ATOM     98  OE1 GLU A 345      10.280   5.088   4.213  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       8.351   6.010   3.947  1.00  0.00           O  
ATOM    100  H   GLU A 345       8.607   0.395   2.820  1.00  0.00           H  
ATOM    101  HA  GLU A 345       8.219   2.584   0.858  1.00  0.00           H  
ATOM    102  HB2 GLU A 345      10.306   2.539   3.034  1.00  0.00           H  
ATOM    103  HB3 GLU A 345      10.069   3.799   1.834  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       7.641   3.921   2.794  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       8.329   3.078   4.178  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.386   1.886  -0.345  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.425   1.231  -1.199  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.486   2.262  -1.531  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.466   1.996  -2.197  1.00  0.00           O  
ATOM    110  CB  VAL A 346      10.757   0.686  -2.474  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      11.786   0.532  -3.594  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      10.125  -0.677  -2.178  1.00  0.00           C  
ATOM    113  H   VAL A 346      10.045   2.770  -0.587  1.00  0.00           H  
ATOM    114  HA  VAL A 346      11.893   0.445  -0.659  1.00  0.00           H  
ATOM    115  HB  VAL A 346       9.987   1.375  -2.792  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      12.671   0.052  -3.203  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      12.043   1.509  -3.976  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      11.370  -0.068  -4.389  1.00  0.00           H  
ATOM    119 HG21 VAL A 346       9.481  -0.961  -2.998  1.00  0.00           H  
ATOM    120 HG22 VAL A 346       9.545  -0.615  -1.269  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      10.903  -1.416  -2.059  1.00  0.00           H  
ATOM    122  N   ASP A 347      12.291   3.432  -1.054  1.00  0.00           N  
ATOM    123  CA  ASP A 347      13.263   4.525  -1.305  1.00  0.00           C  
ATOM    124  C   ASP A 347      14.238   4.576  -0.155  1.00  0.00           C  
ATOM    125  O   ASP A 347      15.003   5.505   0.011  1.00  0.00           O  
ATOM    126  CB  ASP A 347      12.483   5.827  -1.396  1.00  0.00           C  
ATOM    127  CG  ASP A 347      13.173   6.804  -2.355  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      13.332   6.453  -3.513  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      13.531   7.883  -1.914  1.00  0.00           O  
ATOM    130  H   ASP A 347      11.493   3.594  -0.519  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.812   4.322  -2.217  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      11.492   5.600  -1.751  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      12.412   6.270  -0.412  1.00  0.00           H  
ATOM    134  N   ALA A 348      14.226   3.550   0.599  1.00  0.00           N  
ATOM    135  CA  ALA A 348      15.151   3.415   1.741  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.885   2.112   1.502  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.864   1.791   2.138  1.00  0.00           O  
ATOM    138  CB  ALA A 348      14.336   3.365   3.018  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.605   2.824   0.390  1.00  0.00           H  
ATOM    140  HA  ALA A 348      15.856   4.237   1.773  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      13.919   2.378   3.144  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      13.534   4.090   2.944  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      14.970   3.605   3.856  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.395   1.385   0.536  1.00  0.00           N  
ATOM    145  CA  ALA A 349      16.002   0.097   0.140  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.259   0.395  -0.669  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.229  -0.335  -0.646  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.001  -0.642  -0.738  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.613   1.715   0.043  1.00  0.00           H  
ATOM    150  HA  ALA A 349      16.237  -0.491   1.010  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      15.507  -1.420  -1.289  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      14.552   0.063  -1.430  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      14.234  -1.077  -0.117  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.236   1.483  -1.379  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.401   1.880  -2.193  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.506   2.333  -1.245  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.638   2.544  -1.632  1.00  0.00           O  
ATOM    158  CB  LEU A 350      17.935   2.993  -3.145  1.00  0.00           C  
ATOM    159  CG  LEU A 350      18.073   4.380  -2.523  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      17.769   5.430  -3.585  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      17.074   4.508  -1.384  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.442   2.055  -1.368  1.00  0.00           H  
ATOM    163  HA  LEU A 350      18.746   1.044  -2.768  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      18.503   2.952  -4.062  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      16.888   2.824  -3.361  1.00  0.00           H  
ATOM    166  HG  LEU A 350      19.062   4.525  -2.159  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      18.385   5.247  -4.453  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      17.980   6.412  -3.192  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      16.729   5.366  -3.863  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      16.091   4.364  -1.783  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      17.150   5.491  -0.944  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      17.273   3.755  -0.631  1.00  0.00           H  
ATOM    173  N   SER A 351      19.163   2.473   0.006  1.00  0.00           N  
ATOM    174  CA  SER A 351      20.157   2.906   1.039  1.00  0.00           C  
ATOM    175  C   SER A 351      20.328   1.757   1.993  1.00  0.00           C  
ATOM    176  O   SER A 351      20.749   1.891   3.125  1.00  0.00           O  
ATOM    177  CB  SER A 351      19.614   4.107   1.794  1.00  0.00           C  
ATOM    178  OG  SER A 351      20.601   4.584   2.698  1.00  0.00           O  
ATOM    179  H   SER A 351      18.228   2.276   0.274  1.00  0.00           H  
ATOM    180  HA  SER A 351      21.095   3.138   0.584  1.00  0.00           H  
ATOM    181  HB2 SER A 351      19.355   4.889   1.100  1.00  0.00           H  
ATOM    182  HB3 SER A 351      18.732   3.798   2.335  1.00  0.00           H  
ATOM    183  HG  SER A 351      20.384   4.258   3.574  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.945   0.632   1.519  1.00  0.00           N  
ATOM    185  CA  ASP A 352      19.980  -0.614   2.307  1.00  0.00           C  
ATOM    186  C   ASP A 352      20.798  -1.618   1.553  1.00  0.00           C  
ATOM    187  O   ASP A 352      20.782  -2.809   1.790  1.00  0.00           O  
ATOM    188  CB  ASP A 352      18.551  -1.060   2.351  1.00  0.00           C  
ATOM    189  CG  ASP A 352      18.336  -2.099   3.452  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      18.041  -1.701   4.567  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      18.471  -3.277   3.163  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.580   0.610   0.612  1.00  0.00           H  
ATOM    193  HA  ASP A 352      20.380  -0.450   3.280  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      17.948  -0.195   2.519  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      18.293  -1.469   1.389  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.457  -1.102   0.612  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.285  -1.874  -0.302  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.709  -1.384  -0.097  1.00  0.00           C  
ATOM    199  O   LEU A 353      24.610  -2.098   0.264  1.00  0.00           O  
ATOM    200  CB  LEU A 353      21.751  -1.476  -1.656  1.00  0.00           C  
ATOM    201  CG  LEU A 353      22.811  -1.561  -2.728  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.170  -3.018  -2.954  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      22.240  -0.951  -3.975  1.00  0.00           C  
ATOM    204  H   LEU A 353      21.379  -0.135   0.462  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.189  -2.935  -0.157  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      20.923  -2.118  -1.920  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.400  -0.459  -1.575  1.00  0.00           H  
ATOM    208  HG  LEU A 353      23.676  -1.008  -2.437  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      22.296  -3.553  -3.293  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      23.511  -3.441  -2.021  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      23.952  -3.088  -3.693  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      22.028   0.090  -3.771  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      21.332  -1.468  -4.233  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      22.955  -1.030  -4.773  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.876  -0.136  -0.340  1.00  0.00           N  
ATOM    216  CA  GLU A 354      25.184   0.508  -0.187  1.00  0.00           C  
ATOM    217  C   GLU A 354      25.664   0.305   1.224  1.00  0.00           C  
ATOM    218  O   GLU A 354      26.840   0.226   1.519  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.987   1.985  -0.433  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.877   2.482   0.481  1.00  0.00           C  
ATOM    221  CD  GLU A 354      23.523   3.926   0.119  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      23.043   4.138  -0.982  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      23.738   4.794   0.948  1.00  0.00           O  
ATOM    224  H   GLU A 354      23.111   0.398  -0.634  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.868   0.111  -0.870  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.895   2.509  -0.216  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.703   2.142  -1.454  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      23.008   1.848   0.367  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      24.215   2.440   1.499  1.00  0.00           H  
ATOM    230  N   ILE A 355      24.727   0.269   2.088  1.00  0.00           N  
ATOM    231  CA  ILE A 355      24.988   0.127   3.512  1.00  0.00           C  
ATOM    232  C   ILE A 355      25.470  -1.254   3.821  1.00  0.00           C  
ATOM    233  O   ILE A 355      26.131  -1.514   4.808  1.00  0.00           O  
ATOM    234  CB  ILE A 355      23.645   0.406   4.210  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      23.922   1.028   5.544  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      22.799  -0.857   4.404  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      24.457   2.467   5.382  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.810   0.375   1.791  1.00  0.00           H  
ATOM    239  HA  ILE A 355      25.727   0.832   3.810  1.00  0.00           H  
ATOM    240  HB  ILE A 355      23.084   1.068   3.605  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      23.026   1.031   6.151  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      24.666   0.415   5.990  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      21.894  -0.593   4.921  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      23.334  -1.587   4.989  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      22.556  -1.261   3.437  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      25.533   2.460   5.473  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      24.040   3.091   6.157  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      24.181   2.871   4.411  1.00  0.00           H  
ATOM    249  N   THR A 356      25.070  -2.131   3.000  1.00  0.00           N  
ATOM    250  CA  THR A 356      25.394  -3.573   3.178  1.00  0.00           C  
ATOM    251  C   THR A 356      26.322  -4.077   2.076  1.00  0.00           C  
ATOM    252  O   THR A 356      26.890  -5.149   2.158  1.00  0.00           O  
ATOM    253  CB  THR A 356      24.087  -4.333   3.125  1.00  0.00           C  
ATOM    254  OG1 THR A 356      24.333  -5.732   3.126  1.00  0.00           O  
ATOM    255  CG2 THR A 356      23.340  -3.926   1.860  1.00  0.00           C  
ATOM    256  H   THR A 356      24.498  -1.831   2.276  1.00  0.00           H  
ATOM    257  HA  THR A 356      25.850  -3.717   4.126  1.00  0.00           H  
ATOM    258  HB  THR A 356      23.500  -4.059   3.978  1.00  0.00           H  
ATOM    259  HG1 THR A 356      25.054  -5.906   3.735  1.00  0.00           H  
ATOM    260 HG21 THR A 356      22.421  -4.483   1.780  1.00  0.00           H  
ATOM    261 HG22 THR A 356      23.954  -4.123   0.994  1.00  0.00           H  
ATOM    262 HG23 THR A 356      23.115  -2.871   1.908  1.00  0.00           H  
ATOM    263  N   LEU A 357      26.484  -3.300   1.061  1.00  0.00           N  
ATOM    264  CA  LEU A 357      27.373  -3.667  -0.070  1.00  0.00           C  
ATOM    265  C   LEU A 357      28.658  -2.911   0.159  1.00  0.00           C  
ATOM    266  O   LEU A 357      29.678  -3.117  -0.464  1.00  0.00           O  
ATOM    267  CB  LEU A 357      26.688  -3.219  -1.358  1.00  0.00           C  
ATOM    268  CG  LEU A 357      27.546  -3.496  -2.605  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      28.637  -2.412  -2.820  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      28.183  -4.897  -2.539  1.00  0.00           C  
ATOM    271  H   LEU A 357      26.027  -2.445   1.046  1.00  0.00           H  
ATOM    272  HA  LEU A 357      27.551  -4.719  -0.078  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      25.754  -3.754  -1.450  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      26.476  -2.162  -1.296  1.00  0.00           H  
ATOM    275  HG  LEU A 357      26.884  -3.468  -3.439  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      28.560  -1.638  -2.070  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      28.500  -1.967  -3.793  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      29.623  -2.856  -2.775  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      29.014  -4.888  -1.851  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      28.537  -5.174  -3.521  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      27.446  -5.615  -2.211  1.00  0.00           H  
ATOM    282  N   GLU A 358      28.568  -2.038   1.098  1.00  0.00           N  
ATOM    283  CA  GLU A 358      29.711  -1.191   1.507  1.00  0.00           C  
ATOM    284  C   GLU A 358      31.005  -2.017   1.514  1.00  0.00           C  
ATOM    285  O   GLU A 358      32.067  -1.418   1.485  1.00  0.00           O  
ATOM    286  CB  GLU A 358      29.422  -0.650   2.911  1.00  0.00           C  
ATOM    287  CG  GLU A 358      28.717  -1.723   3.743  1.00  0.00           C  
ATOM    288  CD  GLU A 358      29.604  -2.965   3.835  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      30.796  -2.803   4.038  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      29.077  -4.057   3.700  1.00  0.00           O  
ATOM    291  OXT GLU A 358      30.909  -3.233   1.551  1.00  0.00           O  
ATOM    292  H   GLU A 358      27.708  -1.947   1.561  1.00  0.00           H  
ATOM    293  HA  GLU A 358      29.807  -0.370   0.823  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      30.341  -0.379   3.387  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      28.786   0.219   2.840  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      28.525  -1.342   4.735  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      27.783  -1.986   3.272  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 339      -1.847  -0.327   1.233  1.00  0.00           N  
ATOM      2  CA  SER A 339      -0.996  -0.955   0.184  1.00  0.00           C  
ATOM      3  C   SER A 339       0.232  -0.078  -0.066  1.00  0.00           C  
ATOM      4  O   SER A 339       0.123   1.045  -0.516  1.00  0.00           O  
ATOM      5  CB  SER A 339      -1.798  -1.089  -1.110  1.00  0.00           C  
ATOM      6  OG  SER A 339      -0.971  -1.652  -2.120  1.00  0.00           O  
ATOM      7  H1  SER A 339      -1.696  -0.812   2.139  1.00  0.00           H  
ATOM      8  H2  SER A 339      -2.848  -0.406   0.959  1.00  0.00           H  
ATOM      9  H3  SER A 339      -1.592   0.676   1.332  1.00  0.00           H  
ATOM     10  HA  SER A 339      -0.679  -1.933   0.515  1.00  0.00           H  
ATOM     11  HB2 SER A 339      -2.646  -1.733  -0.946  1.00  0.00           H  
ATOM     12  HB3 SER A 339      -2.146  -0.112  -1.419  1.00  0.00           H  
ATOM     13  HG  SER A 339      -0.060  -1.431  -1.915  1.00  0.00           H  
ATOM     14  N   ASP A 340       1.401  -0.581   0.224  1.00  0.00           N  
ATOM     15  CA  ASP A 340       2.633   0.226   0.003  1.00  0.00           C  
ATOM     16  C   ASP A 340       3.862  -0.642   0.270  1.00  0.00           C  
ATOM     17  O   ASP A 340       4.879  -0.517  -0.383  1.00  0.00           O  
ATOM     18  CB  ASP A 340       2.628   1.431   0.951  1.00  0.00           C  
ATOM     19  CG  ASP A 340       2.053   1.010   2.305  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       0.840   1.017   2.440  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       2.835   0.689   3.185  1.00  0.00           O  
ATOM     22  H   ASP A 340       1.468  -1.489   0.587  1.00  0.00           H  
ATOM     23  HA  ASP A 340       2.656   0.568  -1.018  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       3.636   1.796   1.085  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       2.015   2.215   0.532  1.00  0.00           H  
ATOM     26  N   LYS A 341       3.768  -1.527   1.221  1.00  0.00           N  
ATOM     27  CA  LYS A 341       4.916  -2.423   1.541  1.00  0.00           C  
ATOM     28  C   LYS A 341       5.502  -2.975   0.250  1.00  0.00           C  
ATOM     29  O   LYS A 341       6.639  -3.399   0.193  1.00  0.00           O  
ATOM     30  CB  LYS A 341       4.403  -3.550   2.450  1.00  0.00           C  
ATOM     31  CG  LYS A 341       3.742  -4.667   1.615  1.00  0.00           C  
ATOM     32  CD  LYS A 341       4.790  -5.737   1.207  1.00  0.00           C  
ATOM     33  CE  LYS A 341       4.728  -6.934   2.165  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       3.691  -7.895   1.692  1.00  0.00           N  
ATOM     35  H   LYS A 341       2.934  -1.607   1.727  1.00  0.00           H  
ATOM     36  HA  LYS A 341       5.669  -1.875   2.043  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       5.221  -3.954   3.029  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       3.668  -3.134   3.117  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       2.950  -5.127   2.193  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       3.313  -4.233   0.731  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       4.584  -6.080   0.202  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       5.784  -5.310   1.240  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       5.689  -7.429   2.193  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       4.473  -6.588   3.154  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       4.070  -8.455   0.903  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       2.851  -7.369   1.373  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       3.427  -8.532   2.470  1.00  0.00           H  
ATOM     48  N   GLU A 342       4.703  -2.962  -0.770  1.00  0.00           N  
ATOM     49  CA  GLU A 342       5.133  -3.476  -2.115  1.00  0.00           C  
ATOM     50  C   GLU A 342       6.607  -3.149  -2.339  1.00  0.00           C  
ATOM     51  O   GLU A 342       7.475  -3.986  -2.189  1.00  0.00           O  
ATOM     52  CB  GLU A 342       4.294  -2.829  -3.221  1.00  0.00           C  
ATOM     53  CG  GLU A 342       2.902  -2.566  -2.703  1.00  0.00           C  
ATOM     54  CD  GLU A 342       2.289  -3.860  -2.164  1.00  0.00           C  
ATOM     55  OE1 GLU A 342       2.307  -4.846  -2.883  1.00  0.00           O  
ATOM     56  OE2 GLU A 342       1.811  -3.844  -1.042  1.00  0.00           O  
ATOM     57  H   GLU A 342       3.805  -2.613  -0.640  1.00  0.00           H  
ATOM     58  HA  GLU A 342       4.983  -4.536  -2.147  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       4.728  -1.894  -3.537  1.00  0.00           H  
ATOM     60  HB3 GLU A 342       4.234  -3.497  -4.066  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       2.936  -1.822  -1.925  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       2.322  -2.205  -3.509  1.00  0.00           H  
ATOM     63  N   VAL A 343       6.888  -1.918  -2.667  1.00  0.00           N  
ATOM     64  CA  VAL A 343       8.306  -1.491  -2.871  1.00  0.00           C  
ATOM     65  C   VAL A 343       8.764  -0.803  -1.615  1.00  0.00           C  
ATOM     66  O   VAL A 343       9.887  -0.362  -1.503  1.00  0.00           O  
ATOM     67  CB  VAL A 343       8.407  -0.539  -4.084  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       8.304   0.925  -3.627  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       9.746  -0.743  -4.804  1.00  0.00           C  
ATOM     70  H   VAL A 343       6.154  -1.264  -2.757  1.00  0.00           H  
ATOM     71  HA  VAL A 343       8.924  -2.347  -3.007  1.00  0.00           H  
ATOM     72  HB  VAL A 343       7.597  -0.753  -4.764  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       7.487   1.024  -2.926  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       8.131   1.561  -4.480  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       9.229   1.212  -3.140  1.00  0.00           H  
ATOM     76 HG21 VAL A 343      10.549  -0.737  -4.081  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       9.897   0.055  -5.516  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       9.736  -1.691  -5.323  1.00  0.00           H  
ATOM     79  N   ASP A 344       7.889  -0.721  -0.679  1.00  0.00           N  
ATOM     80  CA  ASP A 344       8.225  -0.080   0.598  1.00  0.00           C  
ATOM     81  C   ASP A 344       8.405   1.419   0.408  1.00  0.00           C  
ATOM     82  O   ASP A 344       8.175   1.969  -0.651  1.00  0.00           O  
ATOM     83  CB  ASP A 344       9.520  -0.704   1.106  1.00  0.00           C  
ATOM     84  CG  ASP A 344       9.575  -0.672   2.638  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       8.943  -1.516   3.252  1.00  0.00           O  
ATOM     86  OD2 ASP A 344      10.248   0.196   3.170  1.00  0.00           O  
ATOM     87  H   ASP A 344       7.008  -1.097  -0.820  1.00  0.00           H  
ATOM     88  HA  ASP A 344       7.442  -0.259   1.298  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       9.563  -1.715   0.759  1.00  0.00           H  
ATOM     90  HB3 ASP A 344      10.352  -0.168   0.704  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.832   2.066   1.440  1.00  0.00           N  
ATOM     92  CA  GLU A 345       9.064   3.525   1.384  1.00  0.00           C  
ATOM     93  C   GLU A 345      10.246   3.806   0.468  1.00  0.00           C  
ATOM     94  O   GLU A 345      10.901   2.902  -0.014  1.00  0.00           O  
ATOM     95  CB  GLU A 345       9.375   3.989   2.798  1.00  0.00           C  
ATOM     96  CG  GLU A 345       8.067   4.268   3.554  1.00  0.00           C  
ATOM     97  CD  GLU A 345       7.565   5.678   3.226  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       6.917   5.832   2.204  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       7.837   6.578   4.003  1.00  0.00           O  
ATOM    100  H   GLU A 345       9.015   1.577   2.271  1.00  0.00           H  
ATOM    101  HA  GLU A 345       8.193   4.036   1.021  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       9.912   3.199   3.294  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.982   4.885   2.775  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       7.317   3.543   3.267  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       8.247   4.190   4.605  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.532   5.056   0.246  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.687   5.435  -0.619  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.739   6.025   0.281  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.846   6.327  -0.118  1.00  0.00           O  
ATOM    110  CB  VAL A 346      11.235   6.460  -1.671  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      12.446   7.237  -2.192  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      10.556   5.733  -2.835  1.00  0.00           C  
ATOM    113  H   VAL A 346       9.993   5.756   0.671  1.00  0.00           H  
ATOM    114  HA  VAL A 346      12.094   4.575  -1.087  1.00  0.00           H  
ATOM    115  HB  VAL A 346      10.537   7.150  -1.220  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      13.257   6.548  -2.380  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      12.752   7.955  -1.446  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      12.185   7.749  -3.105  1.00  0.00           H  
ATOM    119 HG21 VAL A 346      11.295   5.183  -3.398  1.00  0.00           H  
ATOM    120 HG22 VAL A 346      10.077   6.456  -3.480  1.00  0.00           H  
ATOM    121 HG23 VAL A 346       9.815   5.049  -2.449  1.00  0.00           H  
ATOM    122  N   ASP A 347      12.378   6.175   1.496  1.00  0.00           N  
ATOM    123  CA  ASP A 347      13.308   6.739   2.505  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.894   5.590   3.284  1.00  0.00           C  
ATOM    125  O   ASP A 347      14.494   5.738   4.330  1.00  0.00           O  
ATOM    126  CB  ASP A 347      12.504   7.654   3.414  1.00  0.00           C  
ATOM    127  CG  ASP A 347      13.375   8.806   3.928  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      14.432   8.527   4.469  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      12.969   9.946   3.770  1.00  0.00           O  
ATOM    130  H   ASP A 347      11.469   5.905   1.752  1.00  0.00           H  
ATOM    131  HA  ASP A 347      14.115   7.272   2.006  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      11.673   8.043   2.847  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      12.124   7.081   4.248  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.743   4.457   2.726  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.291   3.219   3.308  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.069   2.574   2.182  1.00  0.00           C  
ATOM    137  O   ALA A 348      15.831   1.650   2.362  1.00  0.00           O  
ATOM    138  CB  ALA A 348      13.137   2.339   3.756  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.274   4.421   1.866  1.00  0.00           H  
ATOM    140  HA  ALA A 348      14.949   3.438   4.140  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      13.497   1.612   4.465  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      12.712   1.836   2.900  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      12.385   2.962   4.220  1.00  0.00           H  
ATOM    144  N   ALA A 349      14.872   3.118   1.012  1.00  0.00           N  
ATOM    145  CA  ALA A 349      15.569   2.641  -0.199  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.011   3.131  -0.136  1.00  0.00           C  
ATOM    147  O   ALA A 349      17.933   2.486  -0.595  1.00  0.00           O  
ATOM    148  CB  ALA A 349      14.876   3.257  -1.409  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.259   3.881   0.939  1.00  0.00           H  
ATOM    150  HA  ALA A 349      15.532   1.568  -0.256  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      15.533   3.218  -2.264  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      14.626   4.290  -1.185  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      13.972   2.706  -1.620  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.194   4.278   0.447  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.544   4.859   0.583  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.320   4.023   1.595  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.512   4.176   1.777  1.00  0.00           O  
ATOM    158  CB  LEU A 350      18.363   6.318   1.028  1.00  0.00           C  
ATOM    159  CG  LEU A 350      18.252   6.447   2.544  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      18.241   7.927   2.909  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.953   5.799   3.001  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.426   4.763   0.813  1.00  0.00           H  
ATOM    163  HA  LEU A 350      19.050   4.836  -0.360  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      19.191   6.915   0.676  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      17.443   6.683   0.591  1.00  0.00           H  
ATOM    166  HG  LEU A 350      19.082   5.975   3.016  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      18.183   8.035   3.981  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      17.387   8.401   2.450  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      19.147   8.389   2.546  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      16.143   6.247   2.460  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      16.818   5.962   4.059  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      16.978   4.737   2.797  1.00  0.00           H  
ATOM    173  N   SER A 351      18.626   3.133   2.247  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.266   2.242   3.266  1.00  0.00           C  
ATOM    175  C   SER A 351      19.122   0.828   2.773  1.00  0.00           C  
ATOM    176  O   SER A 351      19.155  -0.137   3.511  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.536   2.386   4.589  1.00  0.00           C  
ATOM    178  OG  SER A 351      19.223   1.649   5.593  1.00  0.00           O  
ATOM    179  H   SER A 351      17.657   3.043   2.054  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.299   2.480   3.377  1.00  0.00           H  
ATOM    181  HB2 SER A 351      18.494   3.425   4.873  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.534   2.005   4.467  1.00  0.00           H  
ATOM    183  HG  SER A 351      18.947   0.732   5.528  1.00  0.00           H  
ATOM    184  N   ASP A 352      18.908   0.735   1.514  1.00  0.00           N  
ATOM    185  CA  ASP A 352      18.684  -0.562   0.846  1.00  0.00           C  
ATOM    186  C   ASP A 352      19.677  -0.704  -0.264  1.00  0.00           C  
ATOM    187  O   ASP A 352      19.584  -1.538  -1.140  1.00  0.00           O  
ATOM    188  CB  ASP A 352      17.305  -0.446   0.270  1.00  0.00           C  
ATOM    189  CG  ASP A 352      16.759  -1.818  -0.125  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      17.164  -2.320  -1.160  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      15.943  -2.344   0.615  1.00  0.00           O  
ATOM    192  H   ASP A 352      18.850   1.557   0.988  1.00  0.00           H  
ATOM    193  HA  ASP A 352      18.766  -1.371   1.530  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      16.684   0.015   1.004  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      17.351   0.204  -0.588  1.00  0.00           H  
ATOM    196  N   LEU A 353      20.584   0.167  -0.227  1.00  0.00           N  
ATOM    197  CA  LEU A 353      21.628   0.263  -1.234  1.00  0.00           C  
ATOM    198  C   LEU A 353      22.944   0.064  -0.500  1.00  0.00           C  
ATOM    199  O   LEU A 353      23.692  -0.856  -0.719  1.00  0.00           O  
ATOM    200  CB  LEU A 353      21.476   1.676  -1.742  1.00  0.00           C  
ATOM    201  CG  LEU A 353      22.783   2.231  -2.248  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.208   1.456  -3.483  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      22.560   3.678  -2.573  1.00  0.00           C  
ATOM    204  H   LEU A 353      20.564   0.836   0.492  1.00  0.00           H  
ATOM    205  HA  LEU A 353      21.498  -0.439  -2.040  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      20.747   1.696  -2.541  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.119   2.279  -0.922  1.00  0.00           H  
ATOM    208  HG  LEU A 353      23.530   2.158  -1.490  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      24.131   1.860  -3.865  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      22.436   1.532  -4.234  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      23.347   0.420  -3.214  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      22.292   4.189  -1.657  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      21.758   3.756  -3.287  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      23.462   4.098  -2.977  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.196   0.956   0.388  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.415   0.910   1.200  1.00  0.00           C  
ATOM    217  C   GLU A 354      24.481  -0.416   1.904  1.00  0.00           C  
ATOM    218  O   GLU A 354      25.527  -0.959   2.193  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.308   2.009   2.229  1.00  0.00           C  
ATOM    220  CG  GLU A 354      22.992   1.843   2.975  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.766   3.050   3.887  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.930   4.163   3.416  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      22.432   2.840   5.041  1.00  0.00           O  
ATOM    224  H   GLU A 354      22.554   1.681   0.530  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.259   1.052   0.602  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.123   1.938   2.918  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.317   2.961   1.736  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.184   1.763   2.260  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.034   0.948   3.565  1.00  0.00           H  
ATOM    230  N   ILE A 355      23.341  -0.900   2.206  1.00  0.00           N  
ATOM    231  CA  ILE A 355      23.201  -2.153   2.927  1.00  0.00           C  
ATOM    232  C   ILE A 355      23.581  -3.305   2.049  1.00  0.00           C  
ATOM    233  O   ILE A 355      23.970  -4.369   2.489  1.00  0.00           O  
ATOM    234  CB  ILE A 355      21.717  -2.233   3.329  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      21.610  -2.979   4.622  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      20.849  -2.920   2.273  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      22.176  -2.143   5.790  1.00  0.00           C  
ATOM    238  H   ILE A 355      22.539  -0.401   1.977  1.00  0.00           H  
ATOM    239  HA  ILE A 355      23.828  -2.142   3.787  1.00  0.00           H  
ATOM    240  HB  ILE A 355      21.347  -1.248   3.443  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      20.579  -3.244   4.819  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      22.195  -3.855   4.489  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      21.211  -3.915   2.070  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      20.869  -2.331   1.375  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      19.840  -2.982   2.643  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      21.553  -2.282   6.661  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      22.196  -1.087   5.530  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      23.179  -2.473   6.012  1.00  0.00           H  
ATOM    249  N   THR A 356      23.392  -3.089   0.815  1.00  0.00           N  
ATOM    250  CA  THR A 356      23.647  -4.137  -0.212  1.00  0.00           C  
ATOM    251  C   THR A 356      24.821  -3.771  -1.114  1.00  0.00           C  
ATOM    252  O   THR A 356      25.296  -4.568  -1.897  1.00  0.00           O  
ATOM    253  CB  THR A 356      22.395  -4.252  -1.050  1.00  0.00           C  
ATOM    254  OG1 THR A 356      22.619  -5.127  -2.148  1.00  0.00           O  
ATOM    255  CG2 THR A 356      22.016  -2.860  -1.549  1.00  0.00           C  
ATOM    256  H   THR A 356      23.022  -2.226   0.568  1.00  0.00           H  
ATOM    257  HA  THR A 356      23.838  -5.064   0.273  1.00  0.00           H  
ATOM    258  HB  THR A 356      21.606  -4.626  -0.432  1.00  0.00           H  
ATOM    259  HG1 THR A 356      23.396  -5.655  -1.953  1.00  0.00           H  
ATOM    260 HG21 THR A 356      21.789  -2.233  -0.700  1.00  0.00           H  
ATOM    261 HG22 THR A 356      21.153  -2.921  -2.189  1.00  0.00           H  
ATOM    262 HG23 THR A 356      22.840  -2.429  -2.099  1.00  0.00           H  
ATOM    263  N   LEU A 357      25.285  -2.574  -0.994  1.00  0.00           N  
ATOM    264  CA  LEU A 357      26.437  -2.091  -1.810  1.00  0.00           C  
ATOM    265  C   LEU A 357      27.596  -1.955  -0.846  1.00  0.00           C  
ATOM    266  O   LEU A 357      28.724  -1.657  -1.182  1.00  0.00           O  
ATOM    267  CB  LEU A 357      26.070  -0.734  -2.428  1.00  0.00           C  
ATOM    268  CG  LEU A 357      27.289  -0.099  -3.100  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      27.947  -1.110  -4.044  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      26.839   1.130  -3.898  1.00  0.00           C  
ATOM    271  H   LEU A 357      24.881  -1.982  -0.339  1.00  0.00           H  
ATOM    272  HA  LEU A 357      26.675  -2.808  -2.575  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      25.294  -0.878  -3.164  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      25.709  -0.075  -1.652  1.00  0.00           H  
ATOM    275  HG  LEU A 357      27.996   0.204  -2.343  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      28.544  -1.800  -3.470  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      28.577  -0.593  -4.751  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      27.180  -1.657  -4.575  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      26.125   0.829  -4.650  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      27.695   1.583  -4.375  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      26.380   1.844  -3.230  1.00  0.00           H  
ATOM    282  N   GLU A 358      27.273  -2.211   0.368  1.00  0.00           N  
ATOM    283  CA  GLU A 358      28.252  -2.160   1.482  1.00  0.00           C  
ATOM    284  C   GLU A 358      29.598  -2.745   1.027  1.00  0.00           C  
ATOM    285  O   GLU A 358      30.606  -2.390   1.616  1.00  0.00           O  
ATOM    286  CB  GLU A 358      27.691  -2.975   2.659  1.00  0.00           C  
ATOM    287  CG  GLU A 358      26.849  -4.140   2.130  1.00  0.00           C  
ATOM    288  CD  GLU A 358      27.700  -5.001   1.195  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      28.585  -5.680   1.690  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      27.454  -4.967   0.001  1.00  0.00           O  
ATOM    291  OXT GLU A 358      29.594  -3.536   0.097  1.00  0.00           O  
ATOM    292  H   GLU A 358      26.346  -2.459   0.549  1.00  0.00           H  
ATOM    293  HA  GLU A 358      28.387  -1.139   1.789  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      28.497  -3.361   3.249  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      27.071  -2.342   3.276  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      26.503  -4.739   2.959  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      26.000  -3.752   1.586  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 339       3.974   1.326  -5.412  1.00  0.00           N  
ATOM      2  CA  SER A 339       3.277   2.514  -4.844  1.00  0.00           C  
ATOM      3  C   SER A 339       2.206   2.052  -3.854  1.00  0.00           C  
ATOM      4  O   SER A 339       1.062   2.454  -3.930  1.00  0.00           O  
ATOM      5  CB  SER A 339       2.620   3.308  -5.973  1.00  0.00           C  
ATOM      6  OG  SER A 339       1.884   4.390  -5.418  1.00  0.00           O  
ATOM      7  H1  SER A 339       3.800   0.499  -4.806  1.00  0.00           H  
ATOM      8  H2  SER A 339       4.996   1.513  -5.459  1.00  0.00           H  
ATOM      9  H3  SER A 339       3.611   1.135  -6.367  1.00  0.00           H  
ATOM     10  HA  SER A 339       3.993   3.141  -4.333  1.00  0.00           H  
ATOM     11  HB2 SER A 339       3.378   3.697  -6.632  1.00  0.00           H  
ATOM     12  HB3 SER A 339       1.959   2.658  -6.531  1.00  0.00           H  
ATOM     13  HG  SER A 339       1.709   4.188  -4.496  1.00  0.00           H  
ATOM     14  N   ASP A 340       2.569   1.210  -2.923  1.00  0.00           N  
ATOM     15  CA  ASP A 340       1.575   0.717  -1.923  1.00  0.00           C  
ATOM     16  C   ASP A 340       2.289   0.420  -0.604  1.00  0.00           C  
ATOM     17  O   ASP A 340       1.720   0.546   0.460  1.00  0.00           O  
ATOM     18  CB  ASP A 340       0.918  -0.563  -2.445  1.00  0.00           C  
ATOM     19  CG  ASP A 340      -0.033  -0.218  -3.593  1.00  0.00           C  
ATOM     20  OD1 ASP A 340      -0.632   0.842  -3.541  1.00  0.00           O  
ATOM     21  OD2 ASP A 340      -0.145  -1.022  -4.505  1.00  0.00           O  
ATOM     22  H   ASP A 340       3.497   0.899  -2.881  1.00  0.00           H  
ATOM     23  HA  ASP A 340       0.817   1.470  -1.758  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       1.682  -1.240  -2.800  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       0.362  -1.033  -1.648  1.00  0.00           H  
ATOM     26  N   LYS A 341       3.536   0.041  -0.669  1.00  0.00           N  
ATOM     27  CA  LYS A 341       4.300  -0.255   0.563  1.00  0.00           C  
ATOM     28  C   LYS A 341       3.673  -1.420   1.320  1.00  0.00           C  
ATOM     29  O   LYS A 341       3.440  -2.474   0.772  1.00  0.00           O  
ATOM     30  CB  LYS A 341       4.338   0.988   1.438  1.00  0.00           C  
ATOM     31  CG  LYS A 341       4.537   2.227   0.555  1.00  0.00           C  
ATOM     32  CD  LYS A 341       5.479   3.215   1.239  1.00  0.00           C  
ATOM     33  CE  LYS A 341       5.682   4.438   0.343  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       4.363   4.893  -0.181  1.00  0.00           N  
ATOM     35  H   LYS A 341       3.978  -0.036  -1.529  1.00  0.00           H  
ATOM     36  HA  LYS A 341       5.309  -0.505   0.298  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       3.410   1.081   1.990  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       5.155   0.895   2.124  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       4.959   1.947  -0.403  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       3.586   2.686   0.402  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       5.057   3.523   2.185  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       6.429   2.727   1.406  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       6.136   5.233   0.916  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       6.327   4.176  -0.483  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       3.641   4.791   0.559  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       4.100   4.315  -1.006  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       4.428   5.891  -0.464  1.00  0.00           H  
ATOM     48  N   GLU A 342       3.399  -1.207   2.574  1.00  0.00           N  
ATOM     49  CA  GLU A 342       2.790  -2.240   3.448  1.00  0.00           C  
ATOM     50  C   GLU A 342       3.711  -3.453   3.494  1.00  0.00           C  
ATOM     51  O   GLU A 342       4.325  -3.767   4.494  1.00  0.00           O  
ATOM     52  CB  GLU A 342       1.406  -2.644   2.917  1.00  0.00           C  
ATOM     53  CG  GLU A 342       0.807  -1.514   2.076  1.00  0.00           C  
ATOM     54  CD  GLU A 342      -0.725  -1.574   2.118  1.00  0.00           C  
ATOM     55  OE1 GLU A 342      -1.294  -2.256   1.281  1.00  0.00           O  
ATOM     56  OE2 GLU A 342      -1.299  -0.938   2.986  1.00  0.00           O  
ATOM     57  H   GLU A 342       3.591  -0.345   2.941  1.00  0.00           H  
ATOM     58  HA  GLU A 342       2.684  -1.833   4.435  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       1.495  -3.525   2.306  1.00  0.00           H  
ATOM     60  HB3 GLU A 342       0.761  -2.849   3.752  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       1.140  -0.568   2.455  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       1.135  -1.623   1.064  1.00  0.00           H  
ATOM     63  N   VAL A 343       3.800  -4.116   2.394  1.00  0.00           N  
ATOM     64  CA  VAL A 343       4.670  -5.318   2.287  1.00  0.00           C  
ATOM     65  C   VAL A 343       6.102  -4.893   2.302  1.00  0.00           C  
ATOM     66  O   VAL A 343       7.000  -5.687   2.125  1.00  0.00           O  
ATOM     67  CB  VAL A 343       4.333  -6.069   0.995  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       4.901  -5.323  -0.218  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       4.913  -7.487   1.042  1.00  0.00           C  
ATOM     70  H   VAL A 343       3.282  -3.805   1.618  1.00  0.00           H  
ATOM     71  HA  VAL A 343       4.525  -5.939   3.116  1.00  0.00           H  
ATOM     72  HB  VAL A 343       3.264  -6.119   0.903  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       4.467  -5.724  -1.122  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       5.973  -5.446  -0.248  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       4.661  -4.273  -0.139  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       5.988  -7.442   0.948  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       4.508  -8.067   0.226  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       4.652  -7.957   1.978  1.00  0.00           H  
ATOM     79  N   ASP A 344       6.312  -3.644   2.509  1.00  0.00           N  
ATOM     80  CA  ASP A 344       7.692  -3.135   2.519  1.00  0.00           C  
ATOM     81  C   ASP A 344       7.707  -1.643   2.845  1.00  0.00           C  
ATOM     82  O   ASP A 344       6.682  -1.006   2.984  1.00  0.00           O  
ATOM     83  CB  ASP A 344       8.235  -3.395   1.127  1.00  0.00           C  
ATOM     84  CG  ASP A 344       9.501  -2.574   0.859  1.00  0.00           C  
ATOM     85  OD1 ASP A 344      10.549  -2.960   1.351  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       9.400  -1.575   0.167  1.00  0.00           O  
ATOM     87  H   ASP A 344       5.554  -3.045   2.641  1.00  0.00           H  
ATOM     88  HA  ASP A 344       8.283  -3.671   3.245  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       8.452  -4.442   1.036  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       7.471  -3.138   0.417  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.881  -1.101   2.989  1.00  0.00           N  
ATOM     92  CA  GLU A 345       9.037   0.333   3.331  1.00  0.00           C  
ATOM     93  C   GLU A 345      10.057   0.979   2.401  1.00  0.00           C  
ATOM     94  O   GLU A 345      10.806   0.309   1.717  1.00  0.00           O  
ATOM     95  CB  GLU A 345       9.550   0.410   4.761  1.00  0.00           C  
ATOM     96  CG  GLU A 345       8.521  -0.217   5.715  1.00  0.00           C  
ATOM     97  CD  GLU A 345       8.699   0.353   7.125  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       9.834   0.576   7.514  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       7.698   0.557   7.791  1.00  0.00           O  
ATOM    100  H   GLU A 345       9.675  -1.651   2.890  1.00  0.00           H  
ATOM    101  HA  GLU A 345       8.097   0.854   3.257  1.00  0.00           H  
ATOM    102  HB2 GLU A 345      10.480  -0.134   4.827  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.716   1.437   5.023  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       7.523  -0.003   5.363  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       8.666  -1.286   5.743  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.106   2.283   2.395  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.090   3.011   1.541  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.194   3.485   2.455  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.167   4.092   2.056  1.00  0.00           O  
ATOM    110  CB  VAL A 346      10.391   4.197   0.850  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      11.412   5.273   0.478  1.00  0.00           C  
ATOM    112  CG2 VAL A 346       9.686   3.706  -0.419  1.00  0.00           C  
ATOM    113  H   VAL A 346       9.504   2.790   2.979  1.00  0.00           H  
ATOM    114  HA  VAL A 346      11.511   2.352   0.820  1.00  0.00           H  
ATOM    115  HB  VAL A 346       9.660   4.620   1.525  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      11.717   5.796   1.373  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      10.967   5.971  -0.215  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      12.272   4.808   0.022  1.00  0.00           H  
ATOM    119 HG21 VAL A 346       8.953   2.958  -0.157  1.00  0.00           H  
ATOM    120 HG22 VAL A 346      10.414   3.277  -1.091  1.00  0.00           H  
ATOM    121 HG23 VAL A 346       9.195   4.538  -0.902  1.00  0.00           H  
ATOM    122  N   ASP A 347      12.029   3.190   3.688  1.00  0.00           N  
ATOM    123  CA  ASP A 347      13.030   3.583   4.708  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.979   2.428   4.916  1.00  0.00           C  
ATOM    125  O   ASP A 347      14.733   2.363   5.866  1.00  0.00           O  
ATOM    126  CB  ASP A 347      12.280   3.896   5.994  1.00  0.00           C  
ATOM    127  CG  ASP A 347      12.990   5.005   6.779  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      14.121   4.788   7.182  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      12.389   6.050   6.963  1.00  0.00           O  
ATOM    130  H   ASP A 347      11.227   2.696   3.948  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.594   4.440   4.352  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      11.281   4.209   5.734  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      12.221   3.001   6.598  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.957   1.554   3.992  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.855   0.385   4.003  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.513   0.384   2.637  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.454  -0.329   2.367  1.00  0.00           O  
ATOM    138  CB  ALA A 348      14.023  -0.867   4.220  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.345   1.686   3.241  1.00  0.00           H  
ATOM    140  HA  ALA A 348      15.608   0.480   4.777  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      13.583  -1.178   3.286  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      13.237  -0.641   4.932  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      14.653  -1.651   4.607  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.000   1.238   1.793  1.00  0.00           N  
ATOM    145  CA  ALA A 349      15.528   1.405   0.422  1.00  0.00           C  
ATOM    146  C   ALA A 349      16.793   2.251   0.503  1.00  0.00           C  
ATOM    147  O   ALA A 349      17.647   2.222  -0.359  1.00  0.00           O  
ATOM    148  CB  ALA A 349      14.477   2.148  -0.392  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.253   1.802   2.086  1.00  0.00           H  
ATOM    150  HA  ALA A 349      15.734   0.448  -0.024  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      14.932   2.565  -1.277  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      14.060   2.945   0.216  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      13.695   1.461  -0.674  1.00  0.00           H  
ATOM    154  N   LEU A 350      16.905   3.008   1.553  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.090   3.871   1.746  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.221   3.010   2.296  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.366   3.414   2.349  1.00  0.00           O  
ATOM    158  CB  LEU A 350      17.686   5.005   2.701  1.00  0.00           C  
ATOM    159  CG  LEU A 350      17.839   4.604   4.165  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      17.565   5.825   5.036  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.824   3.518   4.486  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.197   3.006   2.230  1.00  0.00           H  
ATOM    163  HA  LEU A 350      18.393   4.291   0.809  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      18.284   5.880   2.503  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      16.643   5.231   2.521  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.827   4.252   4.352  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      18.193   6.641   4.712  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      17.781   5.589   6.067  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      16.528   6.108   4.938  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      15.849   3.881   4.230  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      16.862   3.286   5.540  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      17.040   2.627   3.911  1.00  0.00           H  
ATOM    173  N   SER A 351      18.888   1.813   2.693  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.913   0.867   3.242  1.00  0.00           C  
ATOM    175  C   SER A 351      20.064  -0.250   2.243  1.00  0.00           C  
ATOM    176  O   SER A 351      20.682  -1.260   2.481  1.00  0.00           O  
ATOM    177  CB  SER A 351      19.437   0.308   4.579  1.00  0.00           C  
ATOM    178  OG  SER A 351      20.242  -0.808   4.937  1.00  0.00           O  
ATOM    179  H   SER A 351      17.942   1.526   2.615  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.853   1.364   3.355  1.00  0.00           H  
ATOM    181  HB2 SER A 351      19.521   1.066   5.341  1.00  0.00           H  
ATOM    182  HB3 SER A 351      18.401   0.004   4.487  1.00  0.00           H  
ATOM    183  HG  SER A 351      19.853  -1.218   5.712  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.468  -0.026   1.131  1.00  0.00           N  
ATOM    185  CA  ASP A 352      19.459  -0.979  -0.001  1.00  0.00           C  
ATOM    186  C   ASP A 352      20.335  -0.418  -1.073  1.00  0.00           C  
ATOM    187  O   ASP A 352      20.395  -0.864  -2.201  1.00  0.00           O  
ATOM    188  CB  ASP A 352      18.034  -0.970  -0.453  1.00  0.00           C  
ATOM    189  CG  ASP A 352      17.755  -2.123  -1.419  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      18.283  -3.199  -1.193  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      17.020  -1.909  -2.368  1.00  0.00           O  
ATOM    192  H   ASP A 352      18.982   0.818   1.031  1.00  0.00           H  
ATOM    193  HA  ASP A 352      19.786  -1.950   0.284  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      17.424  -1.042   0.418  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      17.834  -0.021  -0.926  1.00  0.00           H  
ATOM    196  N   LEU A 353      20.959   0.602  -0.685  1.00  0.00           N  
ATOM    197  CA  LEU A 353      21.834   1.375  -1.515  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.248   1.072  -1.071  1.00  0.00           C  
ATOM    199  O   LEU A 353      24.120   0.699  -1.823  1.00  0.00           O  
ATOM    200  CB  LEU A 353      21.464   2.777  -1.117  1.00  0.00           C  
ATOM    201  CG  LEU A 353      22.597   3.744  -1.443  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      22.022   5.106  -1.766  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      23.610   3.886  -0.282  1.00  0.00           C  
ATOM    204  H   LEU A 353      20.822   0.916   0.225  1.00  0.00           H  
ATOM    205  HA  LEU A 353      21.671   1.212  -2.565  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      20.559   3.063  -1.642  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.271   2.758  -0.054  1.00  0.00           H  
ATOM    208  HG  LEU A 353      23.101   3.355  -2.300  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      22.826   5.821  -1.817  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      21.335   5.382  -0.984  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      21.506   5.061  -2.709  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      24.470   3.302  -0.517  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      23.186   3.549   0.649  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      23.915   4.919  -0.174  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.439   1.243   0.190  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.740   0.989   0.815  1.00  0.00           C  
ATOM    217  C   GLU A 354      25.216  -0.385   0.399  1.00  0.00           C  
ATOM    218  O   GLU A 354      26.387  -0.657   0.232  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.516   1.015   2.314  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.583  -0.132   2.680  1.00  0.00           C  
ATOM    221  CD  GLU A 354      23.009   0.079   4.084  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.991   1.212   4.535  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      22.597  -0.899   4.685  1.00  0.00           O  
ATOM    224  H   GLU A 354      22.694   1.545   0.748  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.426   1.724   0.536  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.450   0.895   2.816  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.063   1.949   2.593  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.776  -0.188   1.953  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      24.148  -1.045   2.656  1.00  0.00           H  
ATOM    230  N   ILE A 355      24.269  -1.239   0.265  1.00  0.00           N  
ATOM    231  CA  ILE A 355      24.545  -2.649  -0.116  1.00  0.00           C  
ATOM    232  C   ILE A 355      24.985  -2.724  -1.540  1.00  0.00           C  
ATOM    233  O   ILE A 355      25.419  -3.755  -2.016  1.00  0.00           O  
ATOM    234  CB  ILE A 355      23.259  -3.484  -0.034  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      22.373  -2.952   1.060  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      23.622  -4.918   0.224  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      21.179  -3.898   1.278  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.357  -0.941   0.436  1.00  0.00           H  
ATOM    239  HA  ILE A 355      25.298  -3.053   0.522  1.00  0.00           H  
ATOM    240  HB  ILE A 355      22.711  -3.426  -0.973  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      22.936  -2.855   1.974  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      22.026  -1.993   0.730  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      24.396  -5.207  -0.467  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      22.754  -5.536   0.077  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      23.978  -5.005   1.236  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      21.527  -4.822   1.716  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      20.709  -4.107   0.329  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      20.462  -3.442   1.938  1.00  0.00           H  
ATOM    249  N   THR A 356      24.768  -1.677  -2.244  1.00  0.00           N  
ATOM    250  CA  THR A 356      25.053  -1.701  -3.698  1.00  0.00           C  
ATOM    251  C   THR A 356      25.812  -0.468  -4.165  1.00  0.00           C  
ATOM    252  O   THR A 356      26.237  -0.376  -5.300  1.00  0.00           O  
ATOM    253  CB  THR A 356      23.712  -1.790  -4.382  1.00  0.00           C  
ATOM    254  OG1 THR A 356      23.862  -1.605  -5.783  1.00  0.00           O  
ATOM    255  CG2 THR A 356      22.813  -0.712  -3.794  1.00  0.00           C  
ATOM    256  H   THR A 356      24.337  -0.902  -1.825  1.00  0.00           H  
ATOM    257  HA  THR A 356      25.613  -2.566  -3.926  1.00  0.00           H  
ATOM    258  HB  THR A 356      23.282  -2.757  -4.174  1.00  0.00           H  
ATOM    259  HG1 THR A 356      23.128  -1.068  -6.091  1.00  0.00           H  
ATOM    260 HG21 THR A 356      21.862  -0.714  -4.300  1.00  0.00           H  
ATOM    261 HG22 THR A 356      23.289   0.250  -3.917  1.00  0.00           H  
ATOM    262 HG23 THR A 356      22.662  -0.904  -2.736  1.00  0.00           H  
ATOM    263  N   LEU A 357      26.026   0.449  -3.292  1.00  0.00           N  
ATOM    264  CA  LEU A 357      26.809   1.668  -3.641  1.00  0.00           C  
ATOM    265  C   LEU A 357      28.228   1.345  -3.214  1.00  0.00           C  
ATOM    266  O   LEU A 357      29.119   2.165  -3.136  1.00  0.00           O  
ATOM    267  CB  LEU A 357      26.251   2.855  -2.849  1.00  0.00           C  
ATOM    268  CG  LEU A 357      27.121   4.108  -3.022  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      27.498   4.301  -4.494  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      26.340   5.334  -2.537  1.00  0.00           C  
ATOM    271  H   LEU A 357      25.712   0.316  -2.383  1.00  0.00           H  
ATOM    272  HA  LEU A 357      26.764   1.849  -4.702  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      25.248   3.067  -3.187  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      26.225   2.586  -1.806  1.00  0.00           H  
ATOM    275  HG  LEU A 357      28.012   4.002  -2.431  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      26.628   4.134  -5.110  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      28.270   3.595  -4.763  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      27.861   5.306  -4.646  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      26.062   5.197  -1.502  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      25.449   5.453  -3.136  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      26.958   6.214  -2.630  1.00  0.00           H  
ATOM    282  N   GLU A 358      28.393   0.104  -2.919  1.00  0.00           N  
ATOM    283  CA  GLU A 358      29.685  -0.440  -2.448  1.00  0.00           C  
ATOM    284  C   GLU A 358      30.461  -1.026  -3.632  1.00  0.00           C  
ATOM    285  O   GLU A 358      31.485  -1.646  -3.395  1.00  0.00           O  
ATOM    286  CB  GLU A 358      29.384  -1.532  -1.411  1.00  0.00           C  
ATOM    287  CG  GLU A 358      28.101  -2.273  -1.798  1.00  0.00           C  
ATOM    288  CD  GLU A 358      28.217  -2.787  -3.234  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      27.931  -2.023  -4.141  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      28.590  -3.937  -3.403  1.00  0.00           O  
ATOM    291  OXT GLU A 358      30.018  -0.844  -4.754  1.00  0.00           O  
ATOM    292  H   GLU A 358      27.624  -0.490  -3.000  1.00  0.00           H  
ATOM    293  HA  GLU A 358      30.260   0.341  -1.984  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      30.199  -2.229  -1.368  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      29.247  -1.078  -0.441  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      27.952  -3.107  -1.127  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      27.262  -1.596  -1.725  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 339      -0.674   5.045  -2.098  1.00  0.00           N  
ATOM      2  CA  SER A 339       0.752   4.677  -2.329  1.00  0.00           C  
ATOM      3  C   SER A 339       1.368   4.180  -1.020  1.00  0.00           C  
ATOM      4  O   SER A 339       2.227   4.819  -0.445  1.00  0.00           O  
ATOM      5  CB  SER A 339       1.522   5.903  -2.821  1.00  0.00           C  
ATOM      6  OG  SER A 339       2.837   5.514  -3.195  1.00  0.00           O  
ATOM      7  H1  SER A 339      -1.002   4.621  -1.208  1.00  0.00           H  
ATOM      8  H2  SER A 339      -1.254   4.693  -2.887  1.00  0.00           H  
ATOM      9  H3  SER A 339      -0.760   6.079  -2.038  1.00  0.00           H  
ATOM     10  HA  SER A 339       0.806   3.896  -3.072  1.00  0.00           H  
ATOM     11  HB2 SER A 339       1.021   6.327  -3.676  1.00  0.00           H  
ATOM     12  HB3 SER A 339       1.564   6.641  -2.030  1.00  0.00           H  
ATOM     13  HG  SER A 339       3.326   6.306  -3.428  1.00  0.00           H  
ATOM     14  N   ASP A 340       0.934   3.044  -0.541  1.00  0.00           N  
ATOM     15  CA  ASP A 340       1.491   2.501   0.734  1.00  0.00           C  
ATOM     16  C   ASP A 340       2.650   1.558   0.430  1.00  0.00           C  
ATOM     17  O   ASP A 340       3.179   1.530  -0.664  1.00  0.00           O  
ATOM     18  CB  ASP A 340       0.394   1.739   1.487  1.00  0.00           C  
ATOM     19  CG  ASP A 340       0.806   1.548   2.950  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       1.381   2.468   3.507  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       0.540   0.485   3.486  1.00  0.00           O  
ATOM     22  H   ASP A 340       0.239   2.546  -1.021  1.00  0.00           H  
ATOM     23  HA  ASP A 340       1.855   3.311   1.352  1.00  0.00           H  
ATOM     24  HB2 ASP A 340      -0.524   2.303   1.445  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       0.244   0.773   1.029  1.00  0.00           H  
ATOM     26  N   LYS A 341       3.057   0.796   1.404  1.00  0.00           N  
ATOM     27  CA  LYS A 341       4.193  -0.144   1.210  1.00  0.00           C  
ATOM     28  C   LYS A 341       3.660  -1.503   0.753  1.00  0.00           C  
ATOM     29  O   LYS A 341       2.635  -1.576   0.114  1.00  0.00           O  
ATOM     30  CB  LYS A 341       4.940  -0.270   2.543  1.00  0.00           C  
ATOM     31  CG  LYS A 341       5.797   0.975   2.745  1.00  0.00           C  
ATOM     32  CD  LYS A 341       4.909   2.228   2.747  1.00  0.00           C  
ATOM     33  CE  LYS A 341       5.627   3.372   3.468  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       4.959   4.664   3.143  1.00  0.00           N  
ATOM     35  H   LYS A 341       2.619   0.849   2.277  1.00  0.00           H  
ATOM     36  HA  LYS A 341       4.863   0.245   0.452  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       4.228  -0.354   3.350  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       5.576  -1.134   2.533  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       6.329   0.898   3.683  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       6.499   1.040   1.934  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       4.702   2.523   1.728  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       3.980   2.015   3.252  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       5.588   3.206   4.535  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       6.658   3.409   3.147  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       4.007   4.477   2.768  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       5.520   5.173   2.429  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       4.884   5.242   4.003  1.00  0.00           H  
ATOM     48  N   GLU A 342       4.360  -2.568   1.070  1.00  0.00           N  
ATOM     49  CA  GLU A 342       3.942  -3.926   0.659  1.00  0.00           C  
ATOM     50  C   GLU A 342       3.971  -3.975  -0.852  1.00  0.00           C  
ATOM     51  O   GLU A 342       4.833  -4.571  -1.469  1.00  0.00           O  
ATOM     52  CB  GLU A 342       2.541  -4.222   1.144  1.00  0.00           C  
ATOM     53  CG  GLU A 342       2.394  -3.823   2.597  1.00  0.00           C  
ATOM     54  CD  GLU A 342       3.163  -4.798   3.489  1.00  0.00           C  
ATOM     55  OE1 GLU A 342       2.837  -5.974   3.468  1.00  0.00           O  
ATOM     56  OE2 GLU A 342       4.066  -4.353   4.179  1.00  0.00           O  
ATOM     57  H   GLU A 342       5.167  -2.470   1.569  1.00  0.00           H  
ATOM     58  HA  GLU A 342       4.618  -4.652   1.071  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       1.821  -3.685   0.555  1.00  0.00           H  
ATOM     60  HB3 GLU A 342       2.366  -5.272   1.052  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       2.759  -2.822   2.747  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       1.364  -3.858   2.837  1.00  0.00           H  
ATOM     63  N   VAL A 343       3.040  -3.304  -1.440  1.00  0.00           N  
ATOM     64  CA  VAL A 343       2.983  -3.233  -2.922  1.00  0.00           C  
ATOM     65  C   VAL A 343       4.242  -2.594  -3.410  1.00  0.00           C  
ATOM     66  O   VAL A 343       4.495  -2.513  -4.593  1.00  0.00           O  
ATOM     67  CB  VAL A 343       1.756  -2.423  -3.355  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       1.981  -0.930  -3.088  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       1.499  -2.641  -4.848  1.00  0.00           C  
ATOM     70  H   VAL A 343       2.384  -2.817  -0.885  1.00  0.00           H  
ATOM     71  HA  VAL A 343       2.947  -4.195  -3.330  1.00  0.00           H  
ATOM     72  HB  VAL A 343       0.903  -2.756  -2.790  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       2.663  -0.531  -3.824  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       2.400  -0.800  -2.101  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       1.038  -0.407  -3.150  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       2.311  -2.216  -5.419  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       0.573  -2.160  -5.128  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       1.431  -3.699  -5.051  1.00  0.00           H  
ATOM     79  N   ASP A 344       5.026  -2.143  -2.493  1.00  0.00           N  
ATOM     80  CA  ASP A 344       6.285  -1.480  -2.864  1.00  0.00           C  
ATOM     81  C   ASP A 344       7.038  -1.045  -1.613  1.00  0.00           C  
ATOM     82  O   ASP A 344       6.531  -1.089  -0.511  1.00  0.00           O  
ATOM     83  CB  ASP A 344       5.900  -0.277  -3.696  1.00  0.00           C  
ATOM     84  CG  ASP A 344       7.069   0.705  -3.828  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       8.035   0.361  -4.488  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       6.976   1.784  -3.266  1.00  0.00           O  
ATOM     87  H   ASP A 344       4.769  -2.235  -1.560  1.00  0.00           H  
ATOM     88  HA  ASP A 344       6.904  -2.146  -3.447  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       5.598  -0.616  -4.662  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       5.066   0.203  -3.222  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.255  -0.639  -1.797  1.00  0.00           N  
ATOM     92  CA  GLU A 345       9.104  -0.206  -0.666  1.00  0.00           C  
ATOM     93  C   GLU A 345      10.027   0.919  -1.122  1.00  0.00           C  
ATOM     94  O   GLU A 345      10.324   1.065  -2.291  1.00  0.00           O  
ATOM     95  CB  GLU A 345       9.952  -1.390  -0.241  1.00  0.00           C  
ATOM     96  CG  GLU A 345       9.056  -2.600   0.021  1.00  0.00           C  
ATOM     97  CD  GLU A 345       9.830  -3.654   0.817  1.00  0.00           C  
ATOM     98  OE1 GLU A 345      11.007  -3.824   0.548  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       9.231  -4.272   1.682  1.00  0.00           O  
ATOM    100  H   GLU A 345       8.622  -0.634  -2.691  1.00  0.00           H  
ATOM    101  HA  GLU A 345       8.499   0.128   0.164  1.00  0.00           H  
ATOM    102  HB2 GLU A 345      10.647  -1.622  -1.031  1.00  0.00           H  
ATOM    103  HB3 GLU A 345      10.489  -1.138   0.649  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       8.189  -2.290   0.580  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       8.742  -3.023  -0.921  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.494   1.701  -0.197  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.421   2.818  -0.547  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.254   3.180   0.661  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.285   3.814   0.567  1.00  0.00           O  
ATOM    110  CB  VAL A 346      10.624   4.043  -1.019  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      11.545   5.265  -1.059  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      10.048   3.787  -2.418  1.00  0.00           C  
ATOM    113  H   VAL A 346      10.244   1.543   0.733  1.00  0.00           H  
ATOM    114  HA  VAL A 346      12.080   2.498  -1.303  1.00  0.00           H  
ATOM    115  HB  VAL A 346       9.816   4.229  -0.325  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      11.088   6.047  -1.645  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      12.492   4.986  -1.498  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      11.708   5.617  -0.050  1.00  0.00           H  
ATOM    119 HG21 VAL A 346       9.731   4.724  -2.853  1.00  0.00           H  
ATOM    120 HG22 VAL A 346       9.200   3.123  -2.341  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      10.802   3.337  -3.046  1.00  0.00           H  
ATOM    122  N   ASP A 347      11.808   2.782   1.784  1.00  0.00           N  
ATOM    123  CA  ASP A 347      12.535   3.077   3.037  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.436   1.911   3.340  1.00  0.00           C  
ATOM    125  O   ASP A 347      13.963   1.754   4.423  1.00  0.00           O  
ATOM    126  CB  ASP A 347      11.494   3.247   4.127  1.00  0.00           C  
ATOM    127  CG  ASP A 347      11.977   4.239   5.189  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      13.056   4.030   5.720  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      11.260   5.190   5.453  1.00  0.00           O  
ATOM    130  H   ASP A 347      10.976   2.281   1.809  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.143   3.969   2.913  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      10.586   3.606   3.668  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.300   2.286   4.582  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.627   1.128   2.356  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.514  -0.040   2.458  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.559   0.165   1.382  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.604  -0.442   1.374  1.00  0.00           O  
ATOM    138  CB  ALA A 348      13.687  -1.290   2.206  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.189   1.333   1.504  1.00  0.00           H  
ATOM    140  HA  ALA A 348      14.989  -0.090   3.431  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      12.717  -1.160   2.671  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      14.187  -2.144   2.635  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      13.561  -1.436   1.145  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.256   1.075   0.493  1.00  0.00           N  
ATOM    145  CA  ALA A 349      16.178   1.430  -0.613  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.368   2.182  -0.028  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.465   2.161  -0.548  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.431   2.349  -1.568  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.402   1.556   0.574  1.00  0.00           H  
ATOM    150  HA  ALA A 349      16.504   0.545  -1.132  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      14.882   3.086  -0.990  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      14.741   1.766  -2.159  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      16.134   2.847  -2.217  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.140   2.848   1.060  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.215   3.613   1.723  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.083   2.632   2.501  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.149   2.963   2.983  1.00  0.00           O  
ATOM    158  CB  LEU A 350      17.537   4.663   2.621  1.00  0.00           C  
ATOM    159  CG  LEU A 350      17.286   4.142   4.034  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      16.811   5.298   4.905  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.209   3.070   3.979  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.244   2.842   1.455  1.00  0.00           H  
ATOM    163  HA  LEU A 350      18.819   4.109   0.988  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      18.146   5.553   2.671  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      16.578   4.907   2.178  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.181   3.739   4.445  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      17.541   6.092   4.871  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      16.692   4.959   5.923  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      15.866   5.662   4.532  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      16.497   2.290   3.282  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      15.298   3.528   3.649  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      16.069   2.645   4.961  1.00  0.00           H  
ATOM    173  N   SER A 351      18.619   1.418   2.611  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.387   0.361   3.344  1.00  0.00           C  
ATOM    175  C   SER A 351      19.811  -0.669   2.330  1.00  0.00           C  
ATOM    176  O   SER A 351      20.277  -1.738   2.644  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.496  -0.285   4.401  1.00  0.00           C  
ATOM    178  OG  SER A 351      19.219  -1.315   5.062  1.00  0.00           O  
ATOM    179  H   SER A 351      17.753   1.195   2.189  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.259   0.783   3.797  1.00  0.00           H  
ATOM    181  HB2 SER A 351      18.191   0.455   5.122  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.620  -0.697   3.918  1.00  0.00           H  
ATOM    183  HG  SER A 351      19.146  -2.114   4.535  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.624  -0.304   1.116  1.00  0.00           N  
ATOM    185  CA  ASP A 352      19.952  -1.150  -0.055  1.00  0.00           C  
ATOM    186  C   ASP A 352      21.159  -0.565  -0.713  1.00  0.00           C  
ATOM    187  O   ASP A 352      21.576  -0.916  -1.799  1.00  0.00           O  
ATOM    188  CB  ASP A 352      18.762  -0.992  -0.947  1.00  0.00           C  
ATOM    189  CG  ASP A 352      18.777  -2.029  -2.071  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      19.307  -3.106  -1.850  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      18.259  -1.729  -3.134  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.233   0.579   0.955  1.00  0.00           H  
ATOM    193  HA  ASP A 352      20.122  -2.163   0.214  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      17.894  -1.097  -0.340  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      18.771   0.007  -1.353  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.658   0.368  -0.036  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.789   1.146  -0.446  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.963   0.698   0.395  1.00  0.00           C  
ATOM    199  O   LEU A 353      25.014   0.320  -0.072  1.00  0.00           O  
ATOM    200  CB  LEU A 353      22.357   2.531  -0.038  1.00  0.00           C  
ATOM    201  CG  LEU A 353      23.566   3.441   0.166  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.195   4.860  -0.208  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      24.094   3.421   1.625  1.00  0.00           C  
ATOM    204  H   LEU A 353      21.236   0.611   0.807  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.976   1.091  -1.502  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.707   2.934  -0.806  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.800   2.428   0.883  1.00  0.00           H  
ATOM    208  HG  LEU A 353      24.332   3.092  -0.487  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      22.282   5.121   0.299  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      23.053   4.921  -1.273  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      23.986   5.521   0.101  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      23.380   2.966   2.291  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      24.295   4.429   1.965  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      25.007   2.867   1.644  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.746   0.746   1.658  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.765   0.339   2.625  1.00  0.00           C  
ATOM    217  C   GLU A 354      25.285  -1.026   2.236  1.00  0.00           C  
ATOM    218  O   GLU A 354      26.433  -1.374   2.416  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.077   0.251   3.970  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.017  -0.843   3.897  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.036  -0.701   5.064  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      21.827   0.417   5.508  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      21.511  -1.714   5.497  1.00  0.00           O  
ATOM    224  H   GLU A 354      22.876   1.055   1.983  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.538   1.042   2.652  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      24.794   0.008   4.722  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      23.608   1.191   4.195  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.484  -0.771   2.951  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.511  -1.795   3.955  1.00  0.00           H  
ATOM    230  N   ILE A 355      24.393  -1.787   1.718  1.00  0.00           N  
ATOM    231  CA  ILE A 355      24.712  -3.174   1.294  1.00  0.00           C  
ATOM    232  C   ILE A 355      25.609  -3.153   0.103  1.00  0.00           C  
ATOM    233  O   ILE A 355      26.156  -4.161  -0.299  1.00  0.00           O  
ATOM    234  CB  ILE A 355      23.436  -3.899   0.848  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      22.267  -3.411   1.661  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      23.627  -5.379   1.023  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      21.029  -4.283   1.384  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.488  -1.434   1.624  1.00  0.00           H  
ATOM    239  HA  ILE A 355      25.181  -3.696   2.096  1.00  0.00           H  
ATOM    240  HB  ILE A 355      23.232  -3.694  -0.202  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      22.513  -3.444   2.711  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      22.085  -2.401   1.352  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      24.574  -5.659   0.592  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      22.832  -5.901   0.522  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      23.619  -5.603   2.076  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      21.177  -5.265   1.809  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      20.884  -4.374   0.318  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      20.155  -3.836   1.826  1.00  0.00           H  
ATOM    249  N   THR A 356      25.678  -2.034  -0.520  1.00  0.00           N  
ATOM    250  CA  THR A 356      26.450  -1.943  -1.783  1.00  0.00           C  
ATOM    251  C   THR A 356      27.391  -0.745  -1.813  1.00  0.00           C  
ATOM    252  O   THR A 356      28.201  -0.597  -2.706  1.00  0.00           O  
ATOM    253  CB  THR A 356      25.429  -1.844  -2.890  1.00  0.00           C  
ATOM    254  OG1 THR A 356      26.067  -1.518  -4.118  1.00  0.00           O  
ATOM    255  CG2 THR A 356      24.419  -0.766  -2.511  1.00  0.00           C  
ATOM    256  H   THR A 356      25.150  -1.273  -0.193  1.00  0.00           H  
ATOM    257  HA  THR A 356      27.008  -2.829  -1.909  1.00  0.00           H  
ATOM    258  HB  THR A 356      24.919  -2.789  -2.970  1.00  0.00           H  
ATOM    259  HG1 THR A 356      26.119  -0.562  -4.181  1.00  0.00           H  
ATOM    260 HG21 THR A 356      23.900  -1.059  -1.603  1.00  0.00           H  
ATOM    261 HG22 THR A 356      23.706  -0.640  -3.307  1.00  0.00           H  
ATOM    262 HG23 THR A 356      24.942   0.164  -2.339  1.00  0.00           H  
ATOM    263  N   LEU A 357      27.317   0.078  -0.828  1.00  0.00           N  
ATOM    264  CA  LEU A 357      28.228   1.258  -0.741  1.00  0.00           C  
ATOM    265  C   LEU A 357      29.342   0.836   0.189  1.00  0.00           C  
ATOM    266  O   LEU A 357      30.158   1.606   0.655  1.00  0.00           O  
ATOM    267  CB  LEU A 357      27.448   2.447  -0.156  1.00  0.00           C  
ATOM    268  CG  LEU A 357      27.564   3.654  -1.085  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      26.733   3.409  -2.359  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      27.066   4.910  -0.358  1.00  0.00           C  
ATOM    271  H   LEU A 357      26.684  -0.100  -0.116  1.00  0.00           H  
ATOM    272  HA  LEU A 357      28.640   1.489  -1.713  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      26.413   2.173  -0.065  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      27.833   2.700   0.820  1.00  0.00           H  
ATOM    275  HG  LEU A 357      28.597   3.780  -1.356  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      26.706   2.348  -2.583  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      27.186   3.935  -3.186  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      25.725   3.769  -2.217  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      27.825   5.251   0.331  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      26.163   4.678   0.188  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      26.861   5.686  -1.080  1.00  0.00           H  
ATOM    282  N   GLU A 358      29.319  -0.413   0.449  1.00  0.00           N  
ATOM    283  CA  GLU A 358      30.298  -1.056   1.356  1.00  0.00           C  
ATOM    284  C   GLU A 358      31.543  -1.465   0.560  1.00  0.00           C  
ATOM    285  O   GLU A 358      32.290  -2.294   1.052  1.00  0.00           O  
ATOM    286  CB  GLU A 358      29.639  -2.291   1.987  1.00  0.00           C  
ATOM    287  CG  GLU A 358      28.681  -2.934   0.985  1.00  0.00           C  
ATOM    288  CD  GLU A 358      29.424  -3.223  -0.321  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      30.073  -4.253  -0.394  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      29.333  -2.409  -1.224  1.00  0.00           O  
ATOM    291  OXT GLU A 358      31.726  -0.941  -0.527  1.00  0.00           O  
ATOM    292  H   GLU A 358      28.612  -0.943   0.033  1.00  0.00           H  
ATOM    293  HA  GLU A 358      30.574  -0.365   2.132  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      30.393  -3.003   2.264  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      29.085  -1.996   2.865  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      28.298  -3.857   1.395  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      27.863  -2.257   0.791  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 339       4.997   1.695   3.684  1.00  0.00           N  
ATOM      2  CA  SER A 339       4.089   0.969   4.616  1.00  0.00           C  
ATOM      3  C   SER A 339       3.202   0.010   3.819  1.00  0.00           C  
ATOM      4  O   SER A 339       2.369  -0.682   4.369  1.00  0.00           O  
ATOM      5  CB  SER A 339       3.210   1.975   5.360  1.00  0.00           C  
ATOM      6  OG  SER A 339       4.039   2.911   6.037  1.00  0.00           O  
ATOM      7  H1  SER A 339       4.437   2.151   2.937  1.00  0.00           H  
ATOM      8  H2  SER A 339       5.665   1.021   3.256  1.00  0.00           H  
ATOM      9  H3  SER A 339       5.525   2.421   4.209  1.00  0.00           H  
ATOM     10  HA  SER A 339       4.677   0.408   5.327  1.00  0.00           H  
ATOM     11  HB2 SER A 339       2.585   2.499   4.658  1.00  0.00           H  
ATOM     12  HB3 SER A 339       2.587   1.449   6.071  1.00  0.00           H  
ATOM     13  HG  SER A 339       3.656   3.075   6.902  1.00  0.00           H  
ATOM     14  N   ASP A 340       3.375  -0.038   2.526  1.00  0.00           N  
ATOM     15  CA  ASP A 340       2.541  -0.953   1.698  1.00  0.00           C  
ATOM     16  C   ASP A 340       3.182  -1.130   0.327  1.00  0.00           C  
ATOM     17  O   ASP A 340       4.241  -0.605   0.049  1.00  0.00           O  
ATOM     18  CB  ASP A 340       1.138  -0.364   1.536  1.00  0.00           C  
ATOM     19  CG  ASP A 340       1.244   1.116   1.164  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       1.725   1.880   1.985  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       0.843   1.460   0.065  1.00  0.00           O  
ATOM     22  H   ASP A 340       4.052   0.528   2.101  1.00  0.00           H  
ATOM     23  HA  ASP A 340       2.474  -1.918   2.179  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       0.612  -0.896   0.756  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       0.597  -0.461   2.466  1.00  0.00           H  
ATOM     26  N   LYS A 341       2.551  -1.885  -0.528  1.00  0.00           N  
ATOM     27  CA  LYS A 341       3.114  -2.129  -1.882  1.00  0.00           C  
ATOM     28  C   LYS A 341       2.567  -1.098  -2.869  1.00  0.00           C  
ATOM     29  O   LYS A 341       2.055  -0.069  -2.483  1.00  0.00           O  
ATOM     30  CB  LYS A 341       2.716  -3.539  -2.323  1.00  0.00           C  
ATOM     31  CG  LYS A 341       3.604  -4.552  -1.604  1.00  0.00           C  
ATOM     32  CD  LYS A 341       3.443  -4.401  -0.085  1.00  0.00           C  
ATOM     33  CE  LYS A 341       3.868  -5.695   0.615  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       4.043  -5.437   2.072  1.00  0.00           N  
ATOM     35  H   LYS A 341       1.705  -2.307  -0.273  1.00  0.00           H  
ATOM     36  HA  LYS A 341       4.193  -2.054  -1.848  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       1.682  -3.718  -2.066  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       2.846  -3.642  -3.385  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       3.329  -5.553  -1.907  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       4.630  -4.362  -1.871  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       4.063  -3.587   0.262  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       2.411  -4.189   0.151  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       3.108  -6.448   0.471  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       4.801  -6.041   0.195  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       4.938  -5.857   2.393  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       3.251  -5.863   2.596  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       4.062  -4.412   2.243  1.00  0.00           H  
ATOM     48  N   GLU A 342       2.667  -1.383  -4.140  1.00  0.00           N  
ATOM     49  CA  GLU A 342       2.169  -0.460  -5.180  1.00  0.00           C  
ATOM     50  C   GLU A 342       3.006   0.806  -5.151  1.00  0.00           C  
ATOM     51  O   GLU A 342       3.741   1.119  -6.066  1.00  0.00           O  
ATOM     52  CB  GLU A 342       0.701  -0.130  -4.908  1.00  0.00           C  
ATOM     53  CG  GLU A 342       0.000  -1.337  -4.268  1.00  0.00           C  
ATOM     54  CD  GLU A 342      -1.465  -1.410  -4.719  1.00  0.00           C  
ATOM     55  OE1 GLU A 342      -2.018  -0.370  -5.038  1.00  0.00           O  
ATOM     56  OE2 GLU A 342      -2.005  -2.504  -4.738  1.00  0.00           O  
ATOM     57  H   GLU A 342       3.066  -2.210  -4.410  1.00  0.00           H  
ATOM     58  HA  GLU A 342       2.255  -0.935  -6.138  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       0.639   0.714  -4.241  1.00  0.00           H  
ATOM     60  HB3 GLU A 342       0.227   0.110  -5.839  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       0.507  -2.238  -4.552  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       0.034  -1.241  -3.202  1.00  0.00           H  
ATOM     63  N   VAL A 343       2.890   1.524  -4.084  1.00  0.00           N  
ATOM     64  CA  VAL A 343       3.669   2.789  -3.926  1.00  0.00           C  
ATOM     65  C   VAL A 343       5.008   2.471  -3.352  1.00  0.00           C  
ATOM     66  O   VAL A 343       6.024   3.011  -3.740  1.00  0.00           O  
ATOM     67  CB  VAL A 343       2.926   3.751  -2.993  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       3.064   3.261  -1.543  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       3.532   5.151  -3.117  1.00  0.00           C  
ATOM     70  H   VAL A 343       2.285   1.215  -3.374  1.00  0.00           H  
ATOM     71  HA  VAL A 343       3.827   3.227  -4.859  1.00  0.00           H  
ATOM     72  HB  VAL A 343       1.881   3.781  -3.264  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       2.363   3.787  -0.914  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       4.075   3.443  -1.195  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       2.863   2.201  -1.505  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       4.555   5.132  -2.771  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       2.962   5.844  -2.516  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       3.506   5.464  -4.150  1.00  0.00           H  
ATOM     79  N   ASP A 344       4.997   1.590  -2.438  1.00  0.00           N  
ATOM     80  CA  ASP A 344       6.239   1.173  -1.805  1.00  0.00           C  
ATOM     81  C   ASP A 344       6.941   2.355  -1.150  1.00  0.00           C  
ATOM     82  O   ASP A 344       6.427   3.454  -1.085  1.00  0.00           O  
ATOM     83  CB  ASP A 344       7.106   0.580  -2.890  1.00  0.00           C  
ATOM     84  CG  ASP A 344       8.178  -0.332  -2.284  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       7.850  -1.074  -1.373  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       9.306  -0.273  -2.743  1.00  0.00           O  
ATOM     87  H   ASP A 344       4.156   1.186  -2.183  1.00  0.00           H  
ATOM     88  HA  ASP A 344       6.024   0.435  -1.074  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       6.472   0.020  -3.552  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       7.569   1.374  -3.438  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.114   2.109  -0.651  1.00  0.00           N  
ATOM     92  CA  GLU A 345       8.903   3.160   0.033  1.00  0.00           C  
ATOM     93  C   GLU A 345      10.258   3.306  -0.648  1.00  0.00           C  
ATOM     94  O   GLU A 345      10.700   2.443  -1.380  1.00  0.00           O  
ATOM     95  CB  GLU A 345       9.109   2.716   1.471  1.00  0.00           C  
ATOM     96  CG  GLU A 345       7.751   2.603   2.180  1.00  0.00           C  
ATOM     97  CD  GLU A 345       7.944   2.710   3.696  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       8.997   2.316   4.169  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       7.035   3.185   4.357  1.00  0.00           O  
ATOM    100  H   GLU A 345       8.478   1.207  -0.713  1.00  0.00           H  
ATOM    101  HA  GLU A 345       8.388   4.108   0.019  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       9.590   1.752   1.467  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.731   3.428   1.980  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       7.099   3.395   1.843  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       7.303   1.649   1.946  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.918   4.400  -0.400  1.00  0.00           N  
ATOM    107  CA  VAL A 346      12.261   4.647  -1.007  1.00  0.00           C  
ATOM    108  C   VAL A 346      13.199   5.106   0.091  1.00  0.00           C  
ATOM    109  O   VAL A 346      14.369   5.357  -0.115  1.00  0.00           O  
ATOM    110  CB  VAL A 346      12.129   5.715  -2.106  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      13.479   6.384  -2.366  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      11.631   5.059  -3.398  1.00  0.00           C  
ATOM    113  H   VAL A 346      10.527   5.066   0.200  1.00  0.00           H  
ATOM    114  HA  VAL A 346      12.649   3.743  -1.411  1.00  0.00           H  
ATOM    115  HB  VAL A 346      11.417   6.464  -1.789  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      13.701   7.060  -1.553  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      13.440   6.934  -3.294  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      14.247   5.627  -2.425  1.00  0.00           H  
ATOM    119 HG21 VAL A 346      12.375   4.364  -3.759  1.00  0.00           H  
ATOM    120 HG22 VAL A 346      11.458   5.820  -4.145  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      10.709   4.532  -3.202  1.00  0.00           H  
ATOM    122  N   ASP A 347      12.682   5.201   1.256  1.00  0.00           N  
ATOM    123  CA  ASP A 347      13.501   5.635   2.415  1.00  0.00           C  
ATOM    124  C   ASP A 347      14.046   4.409   3.105  1.00  0.00           C  
ATOM    125  O   ASP A 347      14.565   4.454   4.203  1.00  0.00           O  
ATOM    126  CB  ASP A 347      12.600   6.417   3.356  1.00  0.00           C  
ATOM    127  CG  ASP A 347      13.398   7.494   4.100  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      13.949   7.181   5.142  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      13.442   8.611   3.613  1.00  0.00           O  
ATOM    130  H   ASP A 347      11.739   4.981   1.371  1.00  0.00           H  
ATOM    131  HA  ASP A 347      14.334   6.235   2.066  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      11.820   6.873   2.771  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      12.152   5.737   4.069  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.960   3.335   2.427  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.489   2.054   2.931  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.435   1.566   1.854  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.200   0.644   2.029  1.00  0.00           O  
ATOM    138  CB  ALA A 348      13.330   1.094   3.126  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.558   3.376   1.537  1.00  0.00           H  
ATOM    140  HA  ALA A 348      15.027   2.191   3.862  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      13.629   0.304   3.793  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      13.040   0.680   2.172  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      12.498   1.639   3.553  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.377   2.241   0.739  1.00  0.00           N  
ATOM    145  CA  ALA A 349      16.250   1.925  -0.412  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.644   2.461  -0.109  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.649   1.919  -0.523  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.691   2.640  -1.635  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.752   2.994   0.670  1.00  0.00           H  
ATOM    150  HA  ALA A 349      16.277   0.864  -0.583  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      15.383   3.641  -1.347  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      14.839   2.094  -2.009  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      16.449   2.700  -2.400  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.695   3.530   0.628  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.989   4.136   0.998  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.665   3.221   2.013  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.819   3.382   2.355  1.00  0.00           O  
ATOM    158  CB  LEU A 350      18.692   5.537   1.556  1.00  0.00           C  
ATOM    159  CG  LEU A 350      18.421   5.513   3.058  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      18.318   6.949   3.559  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      17.106   4.792   3.309  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.866   3.937   0.953  1.00  0.00           H  
ATOM    163  HA  LEU A 350      19.612   4.224   0.131  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      19.521   6.196   1.352  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      17.805   5.908   1.060  1.00  0.00           H  
ATOM    166  HG  LEU A 350      19.212   5.018   3.569  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      18.211   6.950   4.632  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      17.461   7.424   3.108  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      19.214   7.485   3.284  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      17.170   3.771   2.954  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      16.333   5.308   2.777  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      16.886   4.796   4.366  1.00  0.00           H  
ATOM    173  N   SER A 351      18.929   2.253   2.486  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.476   1.281   3.485  1.00  0.00           C  
ATOM    175  C   SER A 351      19.491  -0.070   2.823  1.00  0.00           C  
ATOM    176  O   SER A 351      19.510  -1.113   3.445  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.564   1.235   4.700  1.00  0.00           C  
ATOM    178  OG  SER A 351      19.150   0.416   5.703  1.00  0.00           O  
ATOM    179  H   SER A 351      17.995   2.158   2.166  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.470   1.552   3.769  1.00  0.00           H  
ATOM    181  HB2 SER A 351      18.421   2.230   5.088  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.611   0.827   4.395  1.00  0.00           H  
ATOM    183  HG  SER A 351      19.991   0.095   5.370  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.432  -0.019   1.545  1.00  0.00           N  
ATOM    185  CA  ASP A 352      19.383  -1.231   0.707  1.00  0.00           C  
ATOM    186  C   ASP A 352      20.534  -1.187  -0.249  1.00  0.00           C  
ATOM    187  O   ASP A 352      20.607  -1.882  -1.242  1.00  0.00           O  
ATOM    188  CB  ASP A 352      18.097  -1.105  -0.048  1.00  0.00           C  
ATOM    189  CG  ASP A 352      17.692  -2.443  -0.667  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      18.472  -3.377  -0.573  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      16.609  -2.513  -1.224  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.378   0.858   1.116  1.00  0.00           H  
ATOM    193  HA  ASP A 352      19.416  -2.115   1.299  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      17.355  -0.760   0.636  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      18.223  -0.357  -0.812  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.388  -0.315   0.057  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.569  -0.044  -0.744  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.761  -0.350   0.150  1.00  0.00           C  
ATOM    199  O   LEU A 353      24.549  -1.235  -0.074  1.00  0.00           O  
ATOM    200  CB  LEU A 353      22.446   1.433  -1.030  1.00  0.00           C  
ATOM    201  CG  LEU A 353      23.793   2.071  -1.258  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      24.387   1.529  -2.547  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      23.580   3.554  -1.348  1.00  0.00           C  
ATOM    204  H   LEU A 353      21.233   0.234   0.855  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.587  -0.603  -1.663  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.828   1.579  -1.905  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.966   1.889  -0.178  1.00  0.00           H  
ATOM    208  HG  LEU A 353      24.443   1.863  -0.438  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      24.610   0.481  -2.415  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      25.290   2.067  -2.785  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      23.670   1.644  -3.346  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      24.515   4.037  -1.567  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      23.199   3.895  -0.394  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      22.864   3.759  -2.125  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.858   0.404   1.183  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.939   0.233   2.157  1.00  0.00           C  
ATOM    217  C   GLU A 354      24.954  -1.196   2.626  1.00  0.00           C  
ATOM    218  O   GLU A 354      25.965  -1.764   2.985  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.628   1.131   3.330  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.220   0.819   3.815  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.802   1.845   4.870  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.745   3.017   4.537  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      22.547   1.441   5.992  1.00  0.00           O  
ATOM    224  H   GLU A 354      23.189   1.104   1.329  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.858   0.491   1.731  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.329   0.949   4.117  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.676   2.156   3.018  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.537   0.850   2.977  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.208  -0.165   4.245  1.00  0.00           H  
ATOM    230  N   ILE A 355      23.803  -1.743   2.657  1.00  0.00           N  
ATOM    231  CA  ILE A 355      23.608  -3.104   3.129  1.00  0.00           C  
ATOM    232  C   ILE A 355      24.140  -4.091   2.134  1.00  0.00           C  
ATOM    233  O   ILE A 355      24.450  -5.226   2.437  1.00  0.00           O  
ATOM    234  CB  ILE A 355      22.087  -3.269   3.300  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      21.836  -4.222   4.427  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      21.397  -3.787   2.035  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      22.199  -3.582   5.784  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.027  -1.224   2.394  1.00  0.00           H  
ATOM    239  HA  ILE A 355      24.109  -3.231   4.060  1.00  0.00           H  
ATOM    240  HB  ILE A 355      21.669  -2.323   3.519  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      20.801  -4.538   4.430  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      22.472  -5.051   4.238  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      20.348  -3.910   2.237  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      21.808  -4.739   1.740  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      21.530  -3.065   1.250  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      23.176  -3.925   6.090  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      21.471  -3.877   6.523  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      22.209  -2.497   5.705  1.00  0.00           H  
ATOM    249  N   THR A 356      24.166  -3.661   0.943  1.00  0.00           N  
ATOM    250  CA  THR A 356      24.594  -4.531  -0.191  1.00  0.00           C  
ATOM    251  C   THR A 356      25.878  -4.042  -0.849  1.00  0.00           C  
ATOM    252  O   THR A 356      26.514  -4.748  -1.606  1.00  0.00           O  
ATOM    253  CB  THR A 356      23.480  -4.508  -1.205  1.00  0.00           C  
ATOM    254  OG1 THR A 356      23.879  -5.184  -2.390  1.00  0.00           O  
ATOM    255  CG2 THR A 356      23.129  -3.057  -1.511  1.00  0.00           C  
ATOM    256  H   THR A 356      23.839  -2.760   0.789  1.00  0.00           H  
ATOM    257  HA  THR A 356      24.729  -5.523   0.160  1.00  0.00           H  
ATOM    258  HB  THR A 356      22.630  -4.985  -0.774  1.00  0.00           H  
ATOM    259  HG1 THR A 356      23.152  -5.142  -3.015  1.00  0.00           H  
ATOM    260 HG21 THR A 356      22.381  -3.013  -2.285  1.00  0.00           H  
ATOM    261 HG22 THR A 356      24.013  -2.526  -1.837  1.00  0.00           H  
ATOM    262 HG23 THR A 356      22.744  -2.594  -0.615  1.00  0.00           H  
ATOM    263  N   LEU A 357      26.266  -2.857  -0.552  1.00  0.00           N  
ATOM    264  CA  LEU A 357      27.513  -2.302  -1.126  1.00  0.00           C  
ATOM    265  C   LEU A 357      28.611  -2.794  -0.228  1.00  0.00           C  
ATOM    266  O   LEU A 357      29.737  -3.055  -0.603  1.00  0.00           O  
ATOM    267  CB  LEU A 357      27.414  -0.778  -1.059  1.00  0.00           C  
ATOM    268  CG  LEU A 357      28.325  -0.117  -2.083  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      28.382   1.366  -1.756  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      29.739  -0.701  -2.018  1.00  0.00           C  
ATOM    271  H   LEU A 357      25.748  -2.332   0.079  1.00  0.00           H  
ATOM    272  HA  LEU A 357      27.656  -2.641  -2.127  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      26.397  -0.487  -1.264  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      27.682  -0.440  -0.065  1.00  0.00           H  
ATOM    275  HG  LEU A 357      27.911  -0.257  -3.070  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      27.382   1.771  -1.775  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      28.999   1.877  -2.478  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      28.797   1.489  -0.766  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      29.748  -1.679  -2.472  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      30.053  -0.773  -0.988  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      30.418  -0.053  -2.553  1.00  0.00           H  
ATOM    282  N   GLU A 358      28.217  -2.934   0.972  1.00  0.00           N  
ATOM    283  CA  GLU A 358      29.110  -3.426   2.039  1.00  0.00           C  
ATOM    284  C   GLU A 358      29.852  -4.676   1.561  1.00  0.00           C  
ATOM    285  O   GLU A 358      29.408  -5.271   0.593  1.00  0.00           O  
ATOM    286  CB  GLU A 358      28.262  -3.762   3.261  1.00  0.00           C  
ATOM    287  CG  GLU A 358      27.058  -4.604   2.842  1.00  0.00           C  
ATOM    288  CD  GLU A 358      27.510  -6.033   2.536  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      28.232  -6.592   3.347  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      27.128  -6.545   1.497  1.00  0.00           O  
ATOM    291  OXT GLU A 358      30.852  -5.017   2.171  1.00  0.00           O  
ATOM    292  H   GLU A 358      27.276  -2.719   1.169  1.00  0.00           H  
ATOM    293  HA  GLU A 358      29.815  -2.660   2.295  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      28.854  -4.312   3.959  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      27.916  -2.850   3.721  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      26.339  -4.618   3.648  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      26.607  -4.175   1.961  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 339      -0.866   1.334   3.487  1.00  0.00           N  
ATOM      2  CA  SER A 339      -0.572  -0.057   3.040  1.00  0.00           C  
ATOM      3  C   SER A 339       0.738  -0.073   2.252  1.00  0.00           C  
ATOM      4  O   SER A 339       1.661  -0.794   2.577  1.00  0.00           O  
ATOM      5  CB  SER A 339      -1.710  -0.557   2.150  1.00  0.00           C  
ATOM      6  OG  SER A 339      -2.913  -0.599   2.906  1.00  0.00           O  
ATOM      7  H1  SER A 339      -0.101   1.967   3.181  1.00  0.00           H  
ATOM      8  H2  SER A 339      -0.941   1.356   4.525  1.00  0.00           H  
ATOM      9  H3  SER A 339      -1.763   1.651   3.068  1.00  0.00           H  
ATOM     10  HA  SER A 339      -0.481  -0.700   3.903  1.00  0.00           H  
ATOM     11  HB2 SER A 339      -1.839   0.112   1.316  1.00  0.00           H  
ATOM     12  HB3 SER A 339      -1.469  -1.546   1.782  1.00  0.00           H  
ATOM     13  HG  SER A 339      -2.713  -0.987   3.761  1.00  0.00           H  
ATOM     14  N   ASP A 340       0.828   0.715   1.215  1.00  0.00           N  
ATOM     15  CA  ASP A 340       2.078   0.744   0.407  1.00  0.00           C  
ATOM     16  C   ASP A 340       2.471  -0.685   0.023  1.00  0.00           C  
ATOM     17  O   ASP A 340       1.641  -1.483  -0.360  1.00  0.00           O  
ATOM     18  CB  ASP A 340       3.203   1.377   1.229  1.00  0.00           C  
ATOM     19  CG  ASP A 340       2.739   2.728   1.777  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       2.057   2.732   2.789  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       3.073   3.735   1.176  1.00  0.00           O  
ATOM     22  H   ASP A 340       0.072   1.288   0.969  1.00  0.00           H  
ATOM     23  HA  ASP A 340       1.915   1.325  -0.488  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       3.460   0.723   2.050  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       4.069   1.524   0.601  1.00  0.00           H  
ATOM     26  N   LYS A 341       3.733  -1.008   0.126  1.00  0.00           N  
ATOM     27  CA  LYS A 341       4.205  -2.383  -0.227  1.00  0.00           C  
ATOM     28  C   LYS A 341       4.211  -2.545  -1.746  1.00  0.00           C  
ATOM     29  O   LYS A 341       4.987  -3.294  -2.303  1.00  0.00           O  
ATOM     30  CB  LYS A 341       3.329  -3.443   0.512  1.00  0.00           C  
ATOM     31  CG  LYS A 341       2.398  -4.232  -0.437  1.00  0.00           C  
ATOM     32  CD  LYS A 341       3.137  -5.450  -1.023  1.00  0.00           C  
ATOM     33  CE  LYS A 341       3.189  -6.591   0.000  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       3.366  -7.887  -0.715  1.00  0.00           N  
ATOM     35  H   LYS A 341       4.379  -0.341   0.439  1.00  0.00           H  
ATOM     36  HA  LYS A 341       5.213  -2.476   0.098  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       3.974  -4.140   1.029  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       2.724  -2.932   1.247  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       1.530  -4.565   0.113  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       2.071  -3.601  -1.233  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       2.620  -5.788  -1.908  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       4.143  -5.167  -1.285  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       4.021  -6.439   0.672  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       2.274  -6.617   0.564  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       3.098  -7.771  -1.713  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       2.762  -8.611  -0.275  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       4.361  -8.182  -0.658  1.00  0.00           H  
ATOM     48  N   GLU A 342       3.366  -1.818  -2.408  1.00  0.00           N  
ATOM     49  CA  GLU A 342       3.309  -1.880  -3.906  1.00  0.00           C  
ATOM     50  C   GLU A 342       4.742  -1.866  -4.438  1.00  0.00           C  
ATOM     51  O   GLU A 342       5.332  -2.896  -4.699  1.00  0.00           O  
ATOM     52  CB  GLU A 342       2.523  -0.667  -4.461  1.00  0.00           C  
ATOM     53  CG  GLU A 342       2.386   0.386  -3.371  1.00  0.00           C  
ATOM     54  CD  GLU A 342       1.913   1.708  -3.979  1.00  0.00           C  
ATOM     55  OE1 GLU A 342       2.754   2.456  -4.447  1.00  0.00           O  
ATOM     56  OE2 GLU A 342       0.717   1.949  -3.965  1.00  0.00           O  
ATOM     57  H   GLU A 342       2.783  -1.214  -1.918  1.00  0.00           H  
ATOM     58  HA  GLU A 342       2.825  -2.788  -4.199  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       3.045  -0.236  -5.307  1.00  0.00           H  
ATOM     60  HB3 GLU A 342       1.537  -0.982  -4.774  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       1.672   0.044  -2.639  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       3.342   0.526  -2.899  1.00  0.00           H  
ATOM     63  N   VAL A 343       5.315  -0.704  -4.556  1.00  0.00           N  
ATOM     64  CA  VAL A 343       6.726  -0.606  -5.021  1.00  0.00           C  
ATOM     65  C   VAL A 343       7.592  -0.568  -3.796  1.00  0.00           C  
ATOM     66  O   VAL A 343       8.786  -0.375  -3.861  1.00  0.00           O  
ATOM     67  CB  VAL A 343       6.911   0.669  -5.855  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       7.170   1.866  -4.931  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       8.096   0.501  -6.813  1.00  0.00           C  
ATOM     70  H   VAL A 343       4.824   0.107  -4.307  1.00  0.00           H  
ATOM     71  HA  VAL A 343       6.991  -1.474  -5.582  1.00  0.00           H  
ATOM     72  HB  VAL A 343       6.011   0.847  -6.419  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       7.020   2.785  -5.475  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       8.187   1.820  -4.563  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       6.487   1.821  -4.095  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       7.841  -0.218  -7.578  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       8.957   0.152  -6.263  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       8.324   1.451  -7.274  1.00  0.00           H  
ATOM     79  N   ASP A 344       6.965  -0.759  -2.685  1.00  0.00           N  
ATOM     80  CA  ASP A 344       7.674  -0.763  -1.395  1.00  0.00           C  
ATOM     81  C   ASP A 344       7.995   0.660  -0.962  1.00  0.00           C  
ATOM     82  O   ASP A 344       7.668   1.626  -1.622  1.00  0.00           O  
ATOM     83  CB  ASP A 344       8.959  -1.569  -1.547  1.00  0.00           C  
ATOM     84  CG  ASP A 344       9.377  -2.180  -0.204  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       8.558  -2.854   0.398  1.00  0.00           O  
ATOM     86  OD2 ASP A 344      10.509  -1.962   0.196  1.00  0.00           O  
ATOM     87  H   ASP A 344       6.010  -0.911  -2.710  1.00  0.00           H  
ATOM     88  HA  ASP A 344       7.049  -1.223  -0.658  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       8.787  -2.344  -2.264  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       9.733  -0.932  -1.910  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.637   0.775   0.153  1.00  0.00           N  
ATOM     92  CA  GLU A 345       9.008   2.104   0.684  1.00  0.00           C  
ATOM     93  C   GLU A 345      10.308   2.566   0.042  1.00  0.00           C  
ATOM     94  O   GLU A 345      10.996   1.811  -0.618  1.00  0.00           O  
ATOM     95  CB  GLU A 345       9.193   1.965   2.185  1.00  0.00           C  
ATOM     96  CG  GLU A 345       7.821   1.971   2.872  1.00  0.00           C  
ATOM     97  CD  GLU A 345       7.342   3.412   3.070  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       7.902   4.091   3.915  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       6.424   3.811   2.372  1.00  0.00           O  
ATOM    100  H   GLU A 345       8.880  -0.033   0.653  1.00  0.00           H  
ATOM    101  HA  GLU A 345       8.232   2.821   0.488  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       9.686   1.028   2.379  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.794   2.779   2.563  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       7.105   1.433   2.265  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       7.906   1.490   3.822  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.646   3.804   0.248  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.908   4.367  -0.320  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.721   4.924   0.824  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.837   5.377   0.668  1.00  0.00           O  
ATOM    110  CB  VAL A 346      11.566   5.468  -1.339  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      12.761   6.405  -1.524  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      11.211   4.826  -2.684  1.00  0.00           C  
ATOM    113  H   VAL A 346      10.066   4.370   0.795  1.00  0.00           H  
ATOM    114  HA  VAL A 346      12.477   3.599  -0.781  1.00  0.00           H  
ATOM    115  HB  VAL A 346      10.721   6.036  -0.978  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      13.662   5.819  -1.625  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      12.845   7.046  -0.658  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      12.617   7.007  -2.408  1.00  0.00           H  
ATOM    119 HG21 VAL A 346      10.957   5.598  -3.395  1.00  0.00           H  
ATOM    120 HG22 VAL A 346      10.368   4.163  -2.555  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      12.058   4.264  -3.049  1.00  0.00           H  
ATOM    122  N   ASP A 347      12.156   4.875   1.972  1.00  0.00           N  
ATOM    123  CA  ASP A 347      12.851   5.383   3.183  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.484   4.209   3.891  1.00  0.00           C  
ATOM    125  O   ASP A 347      13.876   4.262   5.039  1.00  0.00           O  
ATOM    126  CB  ASP A 347      11.816   6.049   4.072  1.00  0.00           C  
ATOM    127  CG  ASP A 347      12.451   7.179   4.888  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      13.063   6.881   5.901  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      12.316   8.323   4.485  1.00  0.00           O  
ATOM    130  H   ASP A 347      11.258   4.491   2.038  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.636   6.076   2.889  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      11.036   6.442   3.441  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.392   5.311   4.737  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.613   3.175   3.162  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.258   1.944   3.650  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.199   1.545   2.533  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.064   0.705   2.669  1.00  0.00           O  
ATOM    138  CB  ALA A 348      13.197   0.883   3.882  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.300   3.219   2.236  1.00  0.00           H  
ATOM    140  HA  ALA A 348      14.816   2.133   4.560  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      12.910   0.445   2.939  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      12.334   1.348   4.341  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      13.592   0.120   4.533  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.019   2.211   1.425  1.00  0.00           N  
ATOM    145  CA  ALA A 349      15.862   1.991   0.236  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.215   2.634   0.506  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.252   2.162   0.086  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.197   2.688  -0.945  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.318   2.897   1.392  1.00  0.00           H  
ATOM    150  HA  ALA A 349      15.965   0.940   0.037  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      14.813   3.650  -0.616  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      14.383   2.079  -1.308  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      15.918   2.836  -1.733  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.189   3.718   1.224  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.431   4.437   1.568  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.244   3.563   2.516  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.383   3.844   2.831  1.00  0.00           O  
ATOM    158  CB  LEU A 350      18.022   5.772   2.201  1.00  0.00           C  
ATOM    159  CG  LEU A 350      17.717   5.626   3.689  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      17.429   7.007   4.264  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.492   4.735   3.868  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.332   4.061   1.551  1.00  0.00           H  
ATOM    163  HA  LEU A 350      19.002   4.626   0.684  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      18.807   6.499   2.063  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      17.124   6.111   1.704  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.555   5.202   4.194  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      17.340   6.940   5.338  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      16.507   7.382   3.847  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      18.238   7.674   4.009  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      15.724   5.058   3.188  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      16.135   4.815   4.882  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      16.750   3.708   3.656  1.00  0.00           H  
ATOM    173  N   SER A 351      18.642   2.497   2.963  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.332   1.552   3.898  1.00  0.00           C  
ATOM    175  C   SER A 351      19.411   0.219   3.205  1.00  0.00           C  
ATOM    176  O   SER A 351      19.533  -0.832   3.801  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.509   1.407   5.167  1.00  0.00           C  
ATOM    178  OG  SER A 351      19.220   0.613   6.106  1.00  0.00           O  
ATOM    179  H   SER A 351      17.713   2.311   2.668  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.318   1.896   4.122  1.00  0.00           H  
ATOM    181  HB2 SER A 351      18.318   2.379   5.591  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.572   0.934   4.912  1.00  0.00           H  
ATOM    183  HG  SER A 351      18.833   0.759   6.972  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.292   0.291   1.934  1.00  0.00           N  
ATOM    185  CA  ASP A 352      19.294  -0.905   1.071  1.00  0.00           C  
ATOM    186  C   ASP A 352      20.357  -0.731   0.038  1.00  0.00           C  
ATOM    187  O   ASP A 352      20.479  -1.461  -0.925  1.00  0.00           O  
ATOM    188  CB  ASP A 352      17.946  -0.891   0.416  1.00  0.00           C  
ATOM    189  CG  ASP A 352      17.621  -2.255  -0.197  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      18.551  -2.984  -0.498  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      16.447  -2.546  -0.354  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.158   1.169   1.528  1.00  0.00           H  
ATOM    193  HA  ASP A 352      19.465  -1.796   1.632  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      17.228  -0.624   1.159  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      17.947  -0.126  -0.343  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.086   0.272   0.253  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.159   0.667  -0.613  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.428   0.463   0.179  1.00  0.00           C  
ATOM    199  O   LEU A 353      24.328  -0.258  -0.177  1.00  0.00           O  
ATOM    200  CB  LEU A 353      21.919   2.146  -0.805  1.00  0.00           C  
ATOM    201  CG  LEU A 353      23.228   2.880  -1.179  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.014   3.694  -2.428  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      23.697   3.819  -0.054  1.00  0.00           C  
ATOM    204  H   LEU A 353      20.908   0.831   1.032  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.159   0.150  -1.557  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.169   2.280  -1.577  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.530   2.516   0.134  1.00  0.00           H  
ATOM    208  HG  LEU A 353      23.990   2.156  -1.374  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      23.896   4.281  -2.616  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      22.163   4.336  -2.282  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      22.833   3.027  -3.251  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      24.421   4.517  -0.445  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      24.155   3.242   0.725  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      22.855   4.361   0.344  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.487   1.151   1.252  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.663   1.091   2.106  1.00  0.00           C  
ATOM    217  C   GLU A 354      24.948  -0.348   2.460  1.00  0.00           C  
ATOM    218  O   GLU A 354      26.069  -0.775   2.638  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.353   1.859   3.371  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.149   1.221   4.049  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.663   2.125   5.183  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.990   3.300   5.159  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      21.972   1.627   6.057  1.00  0.00           O  
ATOM    224  H   GLU A 354      22.744   1.743   1.490  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.471   1.526   1.602  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.194   1.820   4.026  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.123   2.878   3.125  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.362   1.080   3.321  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.436   0.267   4.449  1.00  0.00           H  
ATOM    230  N   ILE A 355      23.899  -1.061   2.603  1.00  0.00           N  
ATOM    231  CA  ILE A 355      23.953  -2.463   2.996  1.00  0.00           C  
ATOM    232  C   ILE A 355      24.537  -3.304   1.907  1.00  0.00           C  
ATOM    233  O   ILE A 355      25.054  -4.384   2.118  1.00  0.00           O  
ATOM    234  CB  ILE A 355      22.496  -2.871   3.263  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      22.483  -4.000   4.246  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      21.761  -3.307   1.992  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      22.921  -3.522   5.645  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.029  -0.647   2.484  1.00  0.00           H  
ATOM    239  HA  ILE A 355      24.542  -2.565   3.875  1.00  0.00           H  
ATOM    240  HB  ILE A 355      21.982  -2.037   3.651  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      21.496  -4.440   4.297  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      23.180  -4.706   3.869  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      22.245  -4.163   1.549  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      21.753  -2.491   1.300  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      20.748  -3.570   2.249  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      23.962  -3.766   5.796  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      22.326  -4.022   6.394  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      22.786  -2.448   5.740  1.00  0.00           H  
ATOM    249  N   THR A 356      24.376  -2.827   0.746  1.00  0.00           N  
ATOM    250  CA  THR A 356      24.824  -3.564  -0.468  1.00  0.00           C  
ATOM    251  C   THR A 356      25.976  -2.859  -1.178  1.00  0.00           C  
ATOM    252  O   THR A 356      26.660  -3.432  -2.003  1.00  0.00           O  
ATOM    253  CB  THR A 356      23.634  -3.642  -1.397  1.00  0.00           C  
ATOM    254  OG1 THR A 356      24.023  -4.195  -2.647  1.00  0.00           O  
ATOM    255  CG2 THR A 356      23.079  -2.236  -1.588  1.00  0.00           C  
ATOM    256  H   THR A 356      23.895  -1.987   0.673  1.00  0.00           H  
ATOM    257  HA  THR A 356      25.120  -4.545  -0.192  1.00  0.00           H  
ATOM    258  HB  THR A 356      22.882  -4.254  -0.938  1.00  0.00           H  
ATOM    259  HG1 THR A 356      23.227  -4.423  -3.131  1.00  0.00           H  
ATOM    260 HG21 THR A 356      22.259  -2.256  -2.286  1.00  0.00           H  
ATOM    261 HG22 THR A 356      23.856  -1.586  -1.961  1.00  0.00           H  
ATOM    262 HG23 THR A 356      22.730  -1.863  -0.638  1.00  0.00           H  
ATOM    263  N   LEU A 357      26.197  -1.629  -0.855  1.00  0.00           N  
ATOM    264  CA  LEU A 357      27.297  -0.850  -1.473  1.00  0.00           C  
ATOM    265  C   LEU A 357      28.427  -0.856  -0.464  1.00  0.00           C  
ATOM    266  O   LEU A 357      29.538  -0.427  -0.697  1.00  0.00           O  
ATOM    267  CB  LEU A 357      26.779   0.569  -1.730  1.00  0.00           C  
ATOM    268  CG  LEU A 357      27.410   1.163  -2.983  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      28.932   1.179  -2.833  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      27.002   0.367  -4.246  1.00  0.00           C  
ATOM    271  H   LEU A 357      25.645  -1.213  -0.182  1.00  0.00           H  
ATOM    272  HA  LEU A 357      27.616  -1.312  -2.382  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      25.710   0.534  -1.864  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      27.005   1.204  -0.883  1.00  0.00           H  
ATOM    275  HG  LEU A 357      27.059   2.163  -3.072  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      29.190   1.562  -1.857  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      29.362   1.812  -3.594  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      29.314   0.176  -2.940  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      27.758  -0.369  -4.484  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      26.901   1.049  -5.076  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      26.056  -0.130  -4.079  1.00  0.00           H  
ATOM    282  N   GLU A 358      28.100  -1.379   0.662  1.00  0.00           N  
ATOM    283  CA  GLU A 358      29.057  -1.502   1.785  1.00  0.00           C  
ATOM    284  C   GLU A 358      30.435  -1.926   1.257  1.00  0.00           C  
ATOM    285  O   GLU A 358      31.404  -1.747   1.976  1.00  0.00           O  
ATOM    286  CB  GLU A 358      28.520  -2.556   2.762  1.00  0.00           C  
ATOM    287  CG  GLU A 358      27.820  -3.673   1.986  1.00  0.00           C  
ATOM    288  CD  GLU A 358      28.801  -4.299   0.994  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      29.855  -4.736   1.428  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      28.484  -4.332  -0.184  1.00  0.00           O  
ATOM    291  OXT GLU A 358      30.495  -2.423   0.144  1.00  0.00           O  
ATOM    292  H   GLU A 358      27.186  -1.714   0.764  1.00  0.00           H  
ATOM    293  HA  GLU A 358      29.136  -0.558   2.289  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      29.330  -2.970   3.322  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      27.815  -2.098   3.438  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      27.473  -4.428   2.677  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      26.979  -3.264   1.449  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 339       1.989   4.934  -3.641  1.00  0.00           N  
ATOM      2  CA  SER A 339       1.492   5.450  -2.334  1.00  0.00           C  
ATOM      3  C   SER A 339       0.972   4.286  -1.490  1.00  0.00           C  
ATOM      4  O   SER A 339       0.816   3.180  -1.969  1.00  0.00           O  
ATOM      5  CB  SER A 339       0.361   6.449  -2.578  1.00  0.00           C  
ATOM      6  OG  SER A 339       0.834   7.500  -3.409  1.00  0.00           O  
ATOM      7  H1  SER A 339       1.198   4.519  -4.173  1.00  0.00           H  
ATOM      8  H2  SER A 339       2.714   4.206  -3.473  1.00  0.00           H  
ATOM      9  H3  SER A 339       2.401   5.715  -4.189  1.00  0.00           H  
ATOM     10  HA  SER A 339       2.300   5.942  -1.811  1.00  0.00           H  
ATOM     11  HB2 SER A 339      -0.461   5.953  -3.067  1.00  0.00           H  
ATOM     12  HB3 SER A 339       0.024   6.848  -1.630  1.00  0.00           H  
ATOM     13  HG  SER A 339       1.772   7.614  -3.238  1.00  0.00           H  
ATOM     14  N   ASP A 340       0.703   4.524  -0.235  1.00  0.00           N  
ATOM     15  CA  ASP A 340       0.194   3.429   0.638  1.00  0.00           C  
ATOM     16  C   ASP A 340       1.134   2.233   0.556  1.00  0.00           C  
ATOM     17  O   ASP A 340       2.237   2.328   0.056  1.00  0.00           O  
ATOM     18  CB  ASP A 340      -1.205   3.014   0.179  1.00  0.00           C  
ATOM     19  CG  ASP A 340      -2.065   4.262  -0.032  1.00  0.00           C  
ATOM     20  OD1 ASP A 340      -2.449   4.866   0.955  1.00  0.00           O  
ATOM     21  OD2 ASP A 340      -2.324   4.591  -1.178  1.00  0.00           O  
ATOM     22  H   ASP A 340       0.836   5.422   0.133  1.00  0.00           H  
ATOM     23  HA  ASP A 340       0.152   3.770   1.662  1.00  0.00           H  
ATOM     24  HB2 ASP A 340      -1.131   2.465  -0.749  1.00  0.00           H  
ATOM     25  HB3 ASP A 340      -1.661   2.389   0.932  1.00  0.00           H  
ATOM     26  N   LYS A 341       0.712   1.108   1.065  1.00  0.00           N  
ATOM     27  CA  LYS A 341       1.580  -0.099   1.043  1.00  0.00           C  
ATOM     28  C   LYS A 341       1.264  -0.965  -0.164  1.00  0.00           C  
ATOM     29  O   LYS A 341       0.134  -1.311  -0.445  1.00  0.00           O  
ATOM     30  CB  LYS A 341       1.358  -0.892   2.330  1.00  0.00           C  
ATOM     31  CG  LYS A 341       2.146  -0.224   3.456  1.00  0.00           C  
ATOM     32  CD  LYS A 341       1.632   1.210   3.663  1.00  0.00           C  
ATOM     33  CE  LYS A 341       1.961   1.683   5.082  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       1.440   3.066   5.275  1.00  0.00           N  
ATOM     35  H   LYS A 341      -0.175   1.060   1.476  1.00  0.00           H  
ATOM     36  HA  LYS A 341       2.626   0.196   0.984  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       0.306  -0.898   2.575  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       1.706  -1.905   2.202  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       2.031  -0.795   4.367  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       3.188  -0.190   3.175  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       2.108   1.867   2.949  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       0.564   1.239   3.515  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       1.499   1.021   5.799  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       3.032   1.678   5.225  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       1.728   3.660   4.472  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       1.827   3.462   6.157  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       0.403   3.042   5.331  1.00  0.00           H  
ATOM     48  N   GLU A 342       2.294  -1.316  -0.858  1.00  0.00           N  
ATOM     49  CA  GLU A 342       2.187  -2.176  -2.063  1.00  0.00           C  
ATOM     50  C   GLU A 342       3.361  -3.137  -1.985  1.00  0.00           C  
ATOM     51  O   GLU A 342       3.215  -4.334  -1.837  1.00  0.00           O  
ATOM     52  CB  GLU A 342       2.286  -1.311  -3.335  1.00  0.00           C  
ATOM     53  CG  GLU A 342       2.845   0.060  -2.976  1.00  0.00           C  
ATOM     54  CD  GLU A 342       3.266   0.799  -4.248  1.00  0.00           C  
ATOM     55  OE1 GLU A 342       4.364   0.551  -4.717  1.00  0.00           O  
ATOM     56  OE2 GLU A 342       2.483   1.601  -4.730  1.00  0.00           O  
ATOM     57  H   GLU A 342       3.178  -1.012  -0.570  1.00  0.00           H  
ATOM     58  HA  GLU A 342       1.263  -2.718  -2.050  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       2.931  -1.782  -4.061  1.00  0.00           H  
ATOM     60  HB3 GLU A 342       1.309  -1.187  -3.755  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       2.084   0.626  -2.460  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       3.696  -0.066  -2.332  1.00  0.00           H  
ATOM     63  N   VAL A 343       4.533  -2.580  -2.036  1.00  0.00           N  
ATOM     64  CA  VAL A 343       5.779  -3.382  -1.917  1.00  0.00           C  
ATOM     65  C   VAL A 343       6.344  -3.116  -0.560  1.00  0.00           C  
ATOM     66  O   VAL A 343       6.940  -3.958   0.080  1.00  0.00           O  
ATOM     67  CB  VAL A 343       6.782  -2.935  -2.980  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       7.309  -1.540  -2.607  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       7.945  -3.929  -3.035  1.00  0.00           C  
ATOM     70  H   VAL A 343       4.592  -1.606  -2.124  1.00  0.00           H  
ATOM     71  HA  VAL A 343       5.570  -4.404  -1.989  1.00  0.00           H  
ATOM     72  HB  VAL A 343       6.292  -2.891  -3.943  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       8.033  -1.633  -1.807  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       6.486  -0.925  -2.265  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       7.773  -1.083  -3.466  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       8.469  -3.923  -2.091  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       8.625  -3.644  -3.825  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       7.563  -4.921  -3.229  1.00  0.00           H  
ATOM     79  N   ASP A 344       6.124  -1.939  -0.127  1.00  0.00           N  
ATOM     80  CA  ASP A 344       6.591  -1.552   1.193  1.00  0.00           C  
ATOM     81  C   ASP A 344       8.073  -1.826   1.345  1.00  0.00           C  
ATOM     82  O   ASP A 344       8.784  -2.011   0.379  1.00  0.00           O  
ATOM     83  CB  ASP A 344       5.786  -2.364   2.172  1.00  0.00           C  
ATOM     84  CG  ASP A 344       5.853  -1.742   3.569  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       5.534  -0.571   3.690  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       6.222  -2.448   4.493  1.00  0.00           O  
ATOM     87  H   ASP A 344       5.613  -1.313  -0.674  1.00  0.00           H  
ATOM     88  HA  ASP A 344       6.410  -0.532   1.338  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       4.769  -2.393   1.821  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       6.174  -3.360   2.193  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.543  -1.864   2.557  1.00  0.00           N  
ATOM     92  CA  GLU A 345       9.967  -2.144   2.780  1.00  0.00           C  
ATOM     93  C   GLU A 345      10.829  -1.248   1.895  1.00  0.00           C  
ATOM     94  O   GLU A 345      11.941  -1.585   1.542  1.00  0.00           O  
ATOM     95  CB  GLU A 345      10.185  -3.579   2.401  1.00  0.00           C  
ATOM     96  CG  GLU A 345       9.131  -4.460   3.088  1.00  0.00           C  
ATOM     97  CD  GLU A 345       9.632  -5.905   3.170  1.00  0.00           C  
ATOM     98  OE1 GLU A 345      10.635  -6.199   2.540  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       9.005  -6.690   3.861  1.00  0.00           O  
ATOM    100  H   GLU A 345       7.953  -1.728   3.316  1.00  0.00           H  
ATOM    101  HA  GLU A 345      10.215  -1.998   3.816  1.00  0.00           H  
ATOM    102  HB2 GLU A 345      10.078  -3.655   1.332  1.00  0.00           H  
ATOM    103  HB3 GLU A 345      11.166  -3.879   2.701  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       8.935  -4.087   4.084  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       8.220  -4.432   2.515  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.329  -0.104   1.555  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.117   0.836   0.713  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.059   1.545   1.645  1.00  0.00           C  
ATOM    109  O   VAL A 346      12.894   2.342   1.267  1.00  0.00           O  
ATOM    110  CB  VAL A 346      10.172   1.830   0.016  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      10.931   3.107  -0.350  1.00  0.00           C  
ATOM    112  CG2 VAL A 346       9.606   1.194  -1.257  1.00  0.00           C  
ATOM    113  H   VAL A 346       9.449   0.146   1.879  1.00  0.00           H  
ATOM    114  HA  VAL A 346      11.688   0.290   0.000  1.00  0.00           H  
ATOM    115  HB  VAL A 346       9.361   2.078   0.685  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      11.099   3.687   0.546  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      10.351   3.685  -1.054  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      11.881   2.844  -0.790  1.00  0.00           H  
ATOM    119 HG21 VAL A 346       9.018   1.924  -1.794  1.00  0.00           H  
ATOM    120 HG22 VAL A 346       8.981   0.353  -0.992  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      10.418   0.855  -1.884  1.00  0.00           H  
ATOM    122  N   ASP A 347      11.904   1.233   2.871  1.00  0.00           N  
ATOM    123  CA  ASP A 347      12.736   1.823   3.929  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.872   0.868   4.196  1.00  0.00           C  
ATOM    125  O   ASP A 347      14.608   0.972   5.157  1.00  0.00           O  
ATOM    126  CB  ASP A 347      11.854   1.980   5.161  1.00  0.00           C  
ATOM    127  CG  ASP A 347      12.220   3.252   5.933  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      11.738   4.308   5.557  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      12.976   3.148   6.884  1.00  0.00           O  
ATOM    130  H   ASP A 347      11.214   0.587   3.102  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.134   2.768   3.590  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      10.822   2.028   4.833  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.978   1.115   5.800  1.00  0.00           H  
ATOM    134  N   ALA A 348      14.011  -0.037   3.310  1.00  0.00           N  
ATOM    135  CA  ALA A 348      15.089  -1.039   3.380  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.879  -0.864   2.099  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.968  -1.365   1.936  1.00  0.00           O  
ATOM    138  CB  ALA A 348      14.456  -2.416   3.451  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.392  -0.045   2.552  1.00  0.00           H  
ATOM    140  HA  ALA A 348      15.727  -0.869   4.239  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      13.628  -2.381   4.148  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      15.189  -3.130   3.786  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      14.090  -2.696   2.475  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.301  -0.107   1.205  1.00  0.00           N  
ATOM    145  CA  ALA A 349      15.937   0.200  -0.099  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.028   1.240   0.130  1.00  0.00           C  
ATOM    147  O   ALA A 349      17.987   1.342  -0.607  1.00  0.00           O  
ATOM    148  CB  ALA A 349      14.869   0.792  -1.007  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.427   0.287   1.411  1.00  0.00           H  
ATOM    150  HA  ALA A 349      16.346  -0.692  -0.541  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      15.338   1.297  -1.837  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      14.276   1.500  -0.436  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      14.234   0.002  -1.373  1.00  0.00           H  
ATOM    154  N   LEU A 350      16.876   2.012   1.161  1.00  0.00           N  
ATOM    155  CA  LEU A 350      17.874   3.051   1.483  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.039   2.376   2.198  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.085   2.957   2.407  1.00  0.00           O  
ATOM    158  CB  LEU A 350      17.171   4.111   2.350  1.00  0.00           C  
ATOM    159  CG  LEU A 350      17.276   3.800   3.842  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      16.734   4.987   4.630  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.440   2.567   4.146  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.092   1.905   1.739  1.00  0.00           H  
ATOM    163  HA  LEU A 350      18.231   3.509   0.581  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      17.595   5.083   2.156  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      16.122   4.115   2.080  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.290   3.631   4.116  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      16.892   4.822   5.685  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      15.678   5.094   4.435  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      17.250   5.884   4.323  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      15.415   2.802   3.944  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      16.555   2.297   5.185  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      16.753   1.741   3.517  1.00  0.00           H  
ATOM    173  N   SER A 351      18.846   1.139   2.565  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.919   0.367   3.270  1.00  0.00           C  
ATOM    175  C   SER A 351      20.396  -0.698   2.321  1.00  0.00           C  
ATOM    176  O   SER A 351      21.119  -1.603   2.663  1.00  0.00           O  
ATOM    177  CB  SER A 351      19.346  -0.277   4.530  1.00  0.00           C  
ATOM    178  OG  SER A 351      20.329  -1.117   5.120  1.00  0.00           O  
ATOM    179  H   SER A 351      17.979   0.705   2.360  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.737   1.009   3.515  1.00  0.00           H  
ATOM    181  HB2 SER A 351      19.064   0.488   5.234  1.00  0.00           H  
ATOM    182  HB3 SER A 351      18.473  -0.858   4.263  1.00  0.00           H  
ATOM    183  HG  SER A 351      20.994  -0.556   5.527  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.954  -0.555   1.127  1.00  0.00           N  
ATOM    185  CA  ASP A 352      20.271  -1.483   0.019  1.00  0.00           C  
ATOM    186  C   ASP A 352      21.212  -0.779  -0.907  1.00  0.00           C  
ATOM    187  O   ASP A 352      21.540  -1.209  -1.994  1.00  0.00           O  
ATOM    188  CB  ASP A 352      18.949  -1.688  -0.653  1.00  0.00           C  
ATOM    189  CG  ASP A 352      19.001  -2.876  -1.616  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      20.071  -3.442  -1.770  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      17.970  -3.199  -2.183  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.365   0.204   0.942  1.00  0.00           H  
ATOM    193  HA  ASP A 352      20.696  -2.395   0.364  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      18.222  -1.846   0.112  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      18.690  -0.784  -1.179  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.582   0.332  -0.448  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.446   1.242  -1.140  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.796   1.165  -0.465  1.00  0.00           C  
ATOM    199  O   LEU A 353      24.832   0.969  -1.060  1.00  0.00           O  
ATOM    200  CB  LEU A 353      21.798   2.569  -0.834  1.00  0.00           C  
ATOM    201  CG  LEU A 353      22.817   3.713  -0.922  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      22.143   4.944  -1.487  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      23.451   4.062   0.455  1.00  0.00           C  
ATOM    204  H   LEU A 353      21.243   0.618   0.419  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.485   1.062  -2.198  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      20.984   2.730  -1.531  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.400   2.494   0.168  1.00  0.00           H  
ATOM    208  HG  LEU A 353      23.585   3.402  -1.593  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      21.922   4.782  -2.527  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      22.806   5.785  -1.374  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      21.231   5.118  -0.941  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      22.998   3.494   1.248  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      23.329   5.115   0.669  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      24.499   3.841   0.411  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.748   1.345   0.804  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.954   1.316   1.626  1.00  0.00           C  
ATOM    217  C   GLU A 354      25.715   0.049   1.318  1.00  0.00           C  
ATOM    218  O   GLU A 354      26.926  -0.023   1.355  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.501   1.292   3.070  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.728   0.001   3.309  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.926   0.102   4.609  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.569   1.208   4.981  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      22.685  -0.930   5.213  1.00  0.00           O  
ATOM    224  H   GLU A 354      22.882   1.512   1.231  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.535   2.163   1.435  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.353   1.326   3.711  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      23.860   2.134   3.260  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      23.059  -0.183   2.469  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      24.434  -0.805   3.384  1.00  0.00           H  
ATOM    230  N   ILE A 355      24.958  -0.947   1.040  1.00  0.00           N  
ATOM    231  CA  ILE A 355      25.521  -2.285   0.732  1.00  0.00           C  
ATOM    232  C   ILE A 355      26.205  -2.261  -0.594  1.00  0.00           C  
ATOM    233  O   ILE A 355      26.885  -3.194  -0.975  1.00  0.00           O  
ATOM    234  CB  ILE A 355      24.392  -3.318   0.604  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      23.266  -2.958   1.536  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      24.937  -4.681   0.926  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      22.228  -4.096   1.575  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.993  -0.805   1.053  1.00  0.00           H  
ATOM    239  HA  ILE A 355      26.210  -2.571   1.494  1.00  0.00           H  
ATOM    240  HB  ILE A 355      24.003  -3.328  -0.412  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      23.653  -2.779   2.527  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      22.820  -2.066   1.143  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      25.854  -4.824   0.379  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      24.220  -5.428   0.636  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      25.126  -4.733   1.985  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      21.952  -4.365   0.567  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      21.352  -3.779   2.114  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      22.653  -4.955   2.070  1.00  0.00           H  
ATOM    249  N   THR A 356      25.934  -1.255  -1.340  1.00  0.00           N  
ATOM    250  CA  THR A 356      26.463  -1.204  -2.724  1.00  0.00           C  
ATOM    251  C   THR A 356      27.065   0.148  -3.078  1.00  0.00           C  
ATOM    252  O   THR A 356      27.652   0.325  -4.127  1.00  0.00           O  
ATOM    253  CB  THR A 356      25.290  -1.505  -3.621  1.00  0.00           C  
ATOM    254  OG1 THR A 356      25.639  -1.272  -4.979  1.00  0.00           O  
ATOM    255  CG2 THR A 356      24.136  -0.602  -3.201  1.00  0.00           C  
ATOM    256  H   THR A 356      25.307  -0.573  -1.011  1.00  0.00           H  
ATOM    257  HA  THR A 356      27.191  -1.957  -2.844  1.00  0.00           H  
ATOM    258  HB  THR A 356      25.003  -2.533  -3.476  1.00  0.00           H  
ATOM    259  HG1 THR A 356      24.931  -0.766  -5.384  1.00  0.00           H  
ATOM    260 HG21 THR A 356      23.299  -0.749  -3.862  1.00  0.00           H  
ATOM    261 HG22 THR A 356      24.459   0.428  -3.246  1.00  0.00           H  
ATOM    262 HG23 THR A 356      23.841  -0.840  -2.183  1.00  0.00           H  
ATOM    263  N   LEU A 357      26.959   1.079  -2.200  1.00  0.00           N  
ATOM    264  CA  LEU A 357      27.554   2.427  -2.429  1.00  0.00           C  
ATOM    265  C   LEU A 357      28.844   2.421  -1.632  1.00  0.00           C  
ATOM    266  O   LEU A 357      29.496   3.413  -1.384  1.00  0.00           O  
ATOM    267  CB  LEU A 357      26.577   3.485  -1.909  1.00  0.00           C  
ATOM    268  CG  LEU A 357      27.197   4.888  -1.931  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      27.912   5.133  -3.263  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      26.087   5.930  -1.757  1.00  0.00           C  
ATOM    271  H   LEU A 357      26.517   0.881  -1.358  1.00  0.00           H  
ATOM    272  HA  LEU A 357      27.761   2.573  -3.477  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      25.694   3.479  -2.528  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      26.305   3.233  -0.897  1.00  0.00           H  
ATOM    275  HG  LEU A 357      27.897   4.980  -1.120  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      28.851   4.600  -3.270  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      28.097   6.189  -3.386  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      27.291   4.778  -4.071  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      25.579   5.762  -0.819  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      25.380   5.842  -2.569  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      26.518   6.920  -1.761  1.00  0.00           H  
ATOM    282  N   GLU A 358      29.181   1.246  -1.232  1.00  0.00           N  
ATOM    283  CA  GLU A 358      30.398   1.006  -0.422  1.00  0.00           C  
ATOM    284  C   GLU A 358      31.595   0.777  -1.350  1.00  0.00           C  
ATOM    285  O   GLU A 358      31.478   1.088  -2.524  1.00  0.00           O  
ATOM    286  CB  GLU A 358      30.157  -0.231   0.459  1.00  0.00           C  
ATOM    287  CG  GLU A 358      29.243  -1.218  -0.271  1.00  0.00           C  
ATOM    288  CD  GLU A 358      29.828  -1.535  -1.649  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      29.500  -0.829  -2.587  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      30.594  -2.480  -1.741  1.00  0.00           O  
ATOM    291  OXT GLU A 358      32.608   0.294  -0.870  1.00  0.00           O  
ATOM    292  H   GLU A 358      28.602   0.497  -1.472  1.00  0.00           H  
ATOM    293  HA  GLU A 358      30.584   1.858   0.207  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      31.093  -0.710   0.678  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      29.684   0.070   1.382  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      29.162  -2.128   0.306  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      28.264  -0.778  -0.390  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 339      -2.102   3.334  -3.100  1.00  0.00           N  
ATOM      2  CA  SER A 339      -1.661   2.958  -1.729  1.00  0.00           C  
ATOM      3  C   SER A 339      -0.307   2.253  -1.809  1.00  0.00           C  
ATOM      4  O   SER A 339      -0.134   1.159  -1.310  1.00  0.00           O  
ATOM      5  CB  SER A 339      -2.691   2.020  -1.101  1.00  0.00           C  
ATOM      6  OG  SER A 339      -3.921   2.714  -0.940  1.00  0.00           O  
ATOM      7  H1  SER A 339      -1.396   3.963  -3.530  1.00  0.00           H  
ATOM      8  H2  SER A 339      -3.019   3.824  -3.047  1.00  0.00           H  
ATOM      9  H3  SER A 339      -2.199   2.477  -3.680  1.00  0.00           H  
ATOM     10  HA  SER A 339      -1.568   3.849  -1.124  1.00  0.00           H  
ATOM     11  HB2 SER A 339      -2.846   1.169  -1.743  1.00  0.00           H  
ATOM     12  HB3 SER A 339      -2.329   1.681  -0.139  1.00  0.00           H  
ATOM     13  HG  SER A 339      -4.610   2.065  -0.783  1.00  0.00           H  
ATOM     14  N   ASP A 340       0.656   2.871  -2.438  1.00  0.00           N  
ATOM     15  CA  ASP A 340       1.999   2.238  -2.553  1.00  0.00           C  
ATOM     16  C   ASP A 340       2.520   1.904  -1.159  1.00  0.00           C  
ATOM     17  O   ASP A 340       1.854   2.140  -0.175  1.00  0.00           O  
ATOM     18  CB  ASP A 340       2.967   3.203  -3.243  1.00  0.00           C  
ATOM     19  CG  ASP A 340       2.336   3.737  -4.532  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       1.130   3.918  -4.551  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       3.072   3.957  -5.480  1.00  0.00           O  
ATOM     22  H   ASP A 340       0.494   3.753  -2.835  1.00  0.00           H  
ATOM     23  HA  ASP A 340       1.921   1.330  -3.129  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       3.185   4.027  -2.580  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       3.882   2.682  -3.482  1.00  0.00           H  
ATOM     26  N   LYS A 341       3.706   1.354  -1.069  1.00  0.00           N  
ATOM     27  CA  LYS A 341       4.284   0.994   0.265  1.00  0.00           C  
ATOM     28  C   LYS A 341       3.544  -0.226   0.803  1.00  0.00           C  
ATOM     29  O   LYS A 341       3.924  -0.838   1.781  1.00  0.00           O  
ATOM     30  CB  LYS A 341       4.201   2.231   1.210  1.00  0.00           C  
ATOM     31  CG  LYS A 341       3.176   2.050   2.353  1.00  0.00           C  
ATOM     32  CD  LYS A 341       3.797   1.248   3.533  1.00  0.00           C  
ATOM     33  CE  LYS A 341       4.071   2.178   4.720  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       2.805   2.408   5.474  1.00  0.00           N  
ATOM     35  H   LYS A 341       4.219   1.174  -1.884  1.00  0.00           H  
ATOM     36  HA  LYS A 341       5.304   0.717   0.124  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       5.174   2.420   1.641  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       3.915   3.086   0.621  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       2.857   3.026   2.694  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       2.319   1.531   1.981  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       3.109   0.474   3.847  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       4.726   0.788   3.226  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       4.803   1.727   5.373  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       4.447   3.119   4.353  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       2.085   1.728   5.158  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       2.469   3.378   5.299  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       2.978   2.278   6.490  1.00  0.00           H  
ATOM     48  N   GLU A 342       2.492  -0.571   0.146  1.00  0.00           N  
ATOM     49  CA  GLU A 342       1.678  -1.749   0.559  1.00  0.00           C  
ATOM     50  C   GLU A 342       2.604  -2.923   0.907  1.00  0.00           C  
ATOM     51  O   GLU A 342       2.916  -3.162   2.056  1.00  0.00           O  
ATOM     52  CB  GLU A 342       0.732  -2.144  -0.591  1.00  0.00           C  
ATOM     53  CG  GLU A 342       1.350  -1.706  -1.913  1.00  0.00           C  
ATOM     54  CD  GLU A 342       0.664  -2.426  -3.077  1.00  0.00           C  
ATOM     55  OE1 GLU A 342       0.986  -3.580  -3.307  1.00  0.00           O  
ATOM     56  OE2 GLU A 342      -0.170  -1.809  -3.719  1.00  0.00           O  
ATOM     57  H   GLU A 342       2.237  -0.048  -0.635  1.00  0.00           H  
ATOM     58  HA  GLU A 342       1.099  -1.486   1.415  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       0.579  -3.213  -0.597  1.00  0.00           H  
ATOM     60  HB3 GLU A 342      -0.220  -1.647  -0.465  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       1.227  -0.641  -2.017  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       2.400  -1.945  -1.908  1.00  0.00           H  
ATOM     63  N   VAL A 343       3.034  -3.658  -0.085  1.00  0.00           N  
ATOM     64  CA  VAL A 343       3.934  -4.829   0.160  1.00  0.00           C  
ATOM     65  C   VAL A 343       5.343  -4.461  -0.170  1.00  0.00           C  
ATOM     66  O   VAL A 343       6.069  -5.186  -0.817  1.00  0.00           O  
ATOM     67  CB  VAL A 343       3.459  -5.994  -0.696  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       3.834  -5.767  -2.181  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       4.071  -7.306  -0.182  1.00  0.00           C  
ATOM     70  H   VAL A 343       2.759  -3.444  -1.000  1.00  0.00           H  
ATOM     71  HA  VAL A 343       3.914  -5.095   1.178  1.00  0.00           H  
ATOM     72  HB  VAL A 343       2.392  -6.040  -0.606  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       3.053  -6.160  -2.816  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       4.763  -6.270  -2.409  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       3.948  -4.706  -2.370  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       5.124  -7.164   0.006  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       3.940  -8.079  -0.924  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       3.578  -7.599   0.733  1.00  0.00           H  
ATOM     79  N   ASP A 344       5.721  -3.324   0.270  1.00  0.00           N  
ATOM     80  CA  ASP A 344       7.083  -2.861  -0.021  1.00  0.00           C  
ATOM     81  C   ASP A 344       7.418  -1.603   0.767  1.00  0.00           C  
ATOM     82  O   ASP A 344       6.584  -1.003   1.416  1.00  0.00           O  
ATOM     83  CB  ASP A 344       7.105  -2.585  -1.500  1.00  0.00           C  
ATOM     84  CG  ASP A 344       8.378  -1.833  -1.900  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       8.422  -0.631  -1.693  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       9.286  -2.471  -2.407  1.00  0.00           O  
ATOM     87  H   ASP A 344       5.092  -2.774   0.771  1.00  0.00           H  
ATOM     88  HA  ASP A 344       7.798  -3.634   0.214  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       7.049  -3.523  -2.018  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       6.238  -1.999  -1.742  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.658  -1.226   0.715  1.00  0.00           N  
ATOM     92  CA  GLU A 345       9.141  -0.038   1.447  1.00  0.00           C  
ATOM     93  C   GLU A 345      10.210   0.663   0.617  1.00  0.00           C  
ATOM     94  O   GLU A 345      10.816   0.077  -0.258  1.00  0.00           O  
ATOM     95  CB  GLU A 345       9.756  -0.520   2.748  1.00  0.00           C  
ATOM     96  CG  GLU A 345       8.766  -1.435   3.472  1.00  0.00           C  
ATOM     97  CD  GLU A 345       9.190  -1.602   4.933  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       9.587  -0.615   5.531  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       9.110  -2.714   5.430  1.00  0.00           O  
ATOM    100  H   GLU A 345       9.290  -1.749   0.198  1.00  0.00           H  
ATOM    101  HA  GLU A 345       8.332   0.643   1.657  1.00  0.00           H  
ATOM    102  HB2 GLU A 345      10.657  -1.069   2.526  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.988   0.322   3.363  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       7.779  -1.001   3.430  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       8.753  -2.400   2.991  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.451   1.914   0.896  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.492   2.684   0.146  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.402   3.358   1.152  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.375   4.001   0.815  1.00  0.00           O  
ATOM    110  CB  VAL A 346      10.804   3.721  -0.765  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      11.759   4.875  -1.079  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      10.376   3.051  -2.076  1.00  0.00           C  
ATOM    113  H   VAL A 346       9.947   2.350   1.613  1.00  0.00           H  
ATOM    114  HA  VAL A 346      12.087   2.021  -0.433  1.00  0.00           H  
ATOM    115  HB  VAL A 346       9.931   4.109  -0.262  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      11.868   5.494  -0.199  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      11.359   5.465  -1.889  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      12.721   4.477  -1.361  1.00  0.00           H  
ATOM    119 HG21 VAL A 346      11.248   2.860  -2.685  1.00  0.00           H  
ATOM    120 HG22 VAL A 346       9.701   3.702  -2.610  1.00  0.00           H  
ATOM    121 HG23 VAL A 346       9.879   2.117  -1.858  1.00  0.00           H  
ATOM    122  N   ASP A 347      12.085   3.199   2.383  1.00  0.00           N  
ATOM    123  CA  ASP A 347      12.905   3.809   3.463  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.856   2.765   3.992  1.00  0.00           C  
ATOM    125  O   ASP A 347      14.462   2.901   5.035  1.00  0.00           O  
ATOM    126  CB  ASP A 347      11.961   4.269   4.561  1.00  0.00           C  
ATOM    127  CG  ASP A 347      12.535   5.488   5.292  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      13.713   5.464   5.609  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      11.786   6.423   5.522  1.00  0.00           O  
ATOM    130  H   ASP A 347      11.297   2.667   2.601  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.485   4.634   3.061  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      11.017   4.520   4.108  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.811   3.459   5.262  1.00  0.00           H  
ATOM    134  N   ALA A 348      14.003   1.753   3.235  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.934   0.659   3.572  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.804   0.491   2.344  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.813  -0.177   2.348  1.00  0.00           O  
ATOM    138  CB  ALA A 348      14.130  -0.598   3.857  1.00  0.00           C  
ATOM    139  H   ALA A 348      13.505   1.724   2.392  1.00  0.00           H  
ATOM    140  HA  ALA A 348      15.547   0.918   4.427  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      13.240  -0.321   4.409  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      14.727  -1.278   4.442  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      13.845  -1.067   2.929  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.391   1.154   1.299  1.00  0.00           N  
ATOM    145  CA  ALA A 349      16.125   1.139   0.015  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.335   2.057   0.149  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.327   1.920  -0.536  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.190   1.687  -1.057  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.576   1.697   1.373  1.00  0.00           H  
ATOM    150  HA  ALA A 349      16.431   0.138  -0.237  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      14.641   2.530  -0.647  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      14.498   0.915  -1.354  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      15.764   2.009  -1.912  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.243   2.996   1.042  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.355   3.943   1.264  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.410   3.251   2.120  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.517   3.726   2.280  1.00  0.00           O  
ATOM    158  CB  LEU A 350      17.768   5.192   1.938  1.00  0.00           C  
ATOM    159  CG  LEU A 350      17.705   5.048   3.456  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      17.268   6.378   4.057  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.685   3.976   3.807  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.428   3.077   1.579  1.00  0.00           H  
ATOM    163  HA  LEU A 350      18.792   4.221   0.326  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      18.360   6.058   1.683  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      16.759   5.322   1.570  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.662   4.785   3.844  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      16.250   6.585   3.766  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      17.914   7.163   3.692  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      17.334   6.326   5.133  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      16.567   3.926   4.878  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      17.014   3.015   3.431  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      15.750   4.236   3.352  1.00  0.00           H  
ATOM    173  N   SER A 351      19.058   2.118   2.661  1.00  0.00           N  
ATOM    174  CA  SER A 351      20.012   1.341   3.517  1.00  0.00           C  
ATOM    175  C   SER A 351      20.360   0.081   2.770  1.00  0.00           C  
ATOM    176  O   SER A 351      20.982  -0.821   3.275  1.00  0.00           O  
ATOM    177  CB  SER A 351      19.346   0.988   4.845  1.00  0.00           C  
ATOM    178  OG  SER A 351      20.228   0.182   5.615  1.00  0.00           O  
ATOM    179  H   SER A 351      18.147   1.766   2.491  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.905   1.904   3.683  1.00  0.00           H  
ATOM    181  HB2 SER A 351      19.122   1.889   5.390  1.00  0.00           H  
ATOM    182  HB3 SER A 351      18.427   0.449   4.650  1.00  0.00           H  
ATOM    183  HG  SER A 351      21.038   0.066   5.113  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.927   0.058   1.564  1.00  0.00           N  
ATOM    185  CA  ASP A 352      20.130  -1.082   0.642  1.00  0.00           C  
ATOM    186  C   ASP A 352      21.155  -0.676  -0.368  1.00  0.00           C  
ATOM    187  O   ASP A 352      21.356  -1.278  -1.403  1.00  0.00           O  
ATOM    188  CB  ASP A 352      18.802  -1.224  -0.029  1.00  0.00           C  
ATOM    189  CG  ASP A 352      18.715  -2.539  -0.805  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      19.174  -2.569  -1.934  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      18.188  -3.493  -0.256  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.422   0.832   1.241  1.00  0.00           H  
ATOM    193  HA  ASP A 352      20.429  -1.974   1.155  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      18.053  -1.176   0.729  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      18.667  -0.379  -0.692  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.731   0.396  -0.053  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.721   1.052  -0.868  1.00  0.00           C  
ATOM    198  C   LEU A 353      24.045   0.846  -0.174  1.00  0.00           C  
ATOM    199  O   LEU A 353      25.004   0.323  -0.690  1.00  0.00           O  
ATOM    200  CB  LEU A 353      22.285   2.507  -0.772  1.00  0.00           C  
ATOM    201  CG  LEU A 353      23.482   3.488  -0.765  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.356   4.471  -1.900  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      23.532   4.255   0.553  1.00  0.00           C  
ATOM    204  H   LEU A 353      21.472   0.839   0.778  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.716   0.715  -1.883  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.611   2.731  -1.590  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.741   2.593   0.162  1.00  0.00           H  
ATOM    208  HG  LEU A 353      24.389   2.954  -0.884  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      23.186   3.928  -2.814  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      24.268   5.039  -1.971  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      22.524   5.126  -1.706  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      22.702   4.939   0.601  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      24.460   4.800   0.613  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      23.472   3.555   1.370  1.00  0.00           H  
ATOM    215  N   GLU A 354      24.070   1.318   1.017  1.00  0.00           N  
ATOM    216  CA  GLU A 354      25.265   1.241   1.849  1.00  0.00           C  
ATOM    217  C   GLU A 354      25.809  -0.169   1.799  1.00  0.00           C  
ATOM    218  O   GLU A 354      26.990  -0.426   1.899  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.825   1.559   3.260  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.844   0.479   3.710  1.00  0.00           C  
ATOM    221  CD  GLU A 354      23.051   0.960   4.929  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.820   2.154   5.031  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      22.687   0.125   5.741  1.00  0.00           O  
ATOM    224  H   GLU A 354      23.269   1.754   1.374  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.974   1.937   1.516  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.676   1.566   3.905  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.338   2.516   3.278  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      23.163   0.239   2.893  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      24.409  -0.395   3.968  1.00  0.00           H  
ATOM    230  N   ILE A 355      24.901  -1.066   1.672  1.00  0.00           N  
ATOM    231  CA  ILE A 355      25.241  -2.511   1.630  1.00  0.00           C  
ATOM    232  C   ILE A 355      25.871  -2.867   0.321  1.00  0.00           C  
ATOM    233  O   ILE A 355      26.397  -3.948   0.144  1.00  0.00           O  
ATOM    234  CB  ILE A 355      23.962  -3.363   1.708  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      22.905  -2.649   2.511  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      24.294  -4.693   2.326  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      21.708  -3.591   2.749  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.969  -0.772   1.623  1.00  0.00           H  
ATOM    239  HA  ILE A 355      25.902  -2.750   2.431  1.00  0.00           H  
ATOM    240  HB  ILE A 355      23.565  -3.534   0.708  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      23.314  -2.328   3.456  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      22.594  -1.802   1.930  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      25.181  -5.081   1.853  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      23.474  -5.370   2.170  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      24.469  -4.549   3.378  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      21.408  -4.032   1.811  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      20.882  -3.046   3.169  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      21.997  -4.373   3.434  1.00  0.00           H  
ATOM    249  N   THR A 356      25.696  -2.022  -0.625  1.00  0.00           N  
ATOM    250  CA  THR A 356      26.146  -2.353  -2.000  1.00  0.00           C  
ATOM    251  C   THR A 356      26.979  -1.252  -2.643  1.00  0.00           C  
ATOM    252  O   THR A 356      27.605  -1.446  -3.666  1.00  0.00           O  
ATOM    253  CB  THR A 356      24.880  -2.576  -2.790  1.00  0.00           C  
ATOM    254  OG1 THR A 356      25.177  -2.680  -4.176  1.00  0.00           O  
ATOM    255  CG2 THR A 356      23.949  -1.394  -2.529  1.00  0.00           C  
ATOM    256  H   THR A 356      25.172  -1.211  -0.447  1.00  0.00           H  
ATOM    257  HA  THR A 356      26.700  -3.248  -1.981  1.00  0.00           H  
ATOM    258  HB  THR A 356      24.409  -3.479  -2.437  1.00  0.00           H  
ATOM    259  HG1 THR A 356      24.894  -3.547  -4.475  1.00  0.00           H  
ATOM    260 HG21 THR A 356      23.655  -1.386  -1.482  1.00  0.00           H  
ATOM    261 HG22 THR A 356      23.071  -1.475  -3.147  1.00  0.00           H  
ATOM    262 HG23 THR A 356      24.471  -0.475  -2.757  1.00  0.00           H  
ATOM    263  N   LEU A 357      27.010  -0.119  -2.046  1.00  0.00           N  
ATOM    264  CA  LEU A 357      27.813   1.006  -2.581  1.00  0.00           C  
ATOM    265  C   LEU A 357      29.137   0.944  -1.843  1.00  0.00           C  
ATOM    266  O   LEU A 357      29.933   1.859  -1.806  1.00  0.00           O  
ATOM    267  CB  LEU A 357      27.058   2.289  -2.262  1.00  0.00           C  
ATOM    268  CG  LEU A 357      27.274   3.344  -3.343  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      28.767   3.647  -3.486  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      26.688   2.883  -4.699  1.00  0.00           C  
ATOM    271  H   LEU A 357      26.523  -0.006  -1.219  1.00  0.00           H  
ATOM    272  HA  LEU A 357      27.963   0.896  -3.640  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      26.008   2.062  -2.205  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      27.387   2.677  -1.309  1.00  0.00           H  
ATOM    275  HG  LEU A 357      26.771   4.227  -3.030  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      29.166   3.938  -2.526  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      28.904   4.452  -4.192  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      29.283   2.768  -3.840  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      25.885   2.177  -4.534  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      27.456   2.418  -5.300  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      26.300   3.743  -5.225  1.00  0.00           H  
ATOM    282  N   GLU A 358      29.319  -0.168  -1.225  1.00  0.00           N  
ATOM    283  CA  GLU A 358      30.524  -0.437  -0.410  1.00  0.00           C  
ATOM    284  C   GLU A 358      31.524  -1.263  -1.227  1.00  0.00           C  
ATOM    285  O   GLU A 358      31.371  -1.314  -2.436  1.00  0.00           O  
ATOM    286  CB  GLU A 358      30.086  -1.210   0.842  1.00  0.00           C  
ATOM    287  CG  GLU A 358      28.928  -2.149   0.497  1.00  0.00           C  
ATOM    288  CD  GLU A 358      29.345  -3.077  -0.646  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      29.135  -2.706  -1.790  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      29.868  -4.141  -0.359  1.00  0.00           O  
ATOM    291  OXT GLU A 358      32.427  -1.826  -0.630  1.00  0.00           O  
ATOM    292  H   GLU A 358      28.618  -0.844  -1.286  1.00  0.00           H  
ATOM    293  HA  GLU A 358      30.977   0.492  -0.112  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      30.907  -1.785   1.219  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      29.758  -0.513   1.599  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      28.674  -2.739   1.366  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      28.072  -1.566   0.193  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 339       0.719   1.737   5.509  1.00  0.00           N  
ATOM      2  CA  SER A 339       2.079   1.288   5.097  1.00  0.00           C  
ATOM      3  C   SER A 339       1.964   0.022   4.245  1.00  0.00           C  
ATOM      4  O   SER A 339       1.127  -0.825   4.483  1.00  0.00           O  
ATOM      5  CB  SER A 339       2.916   0.990   6.342  1.00  0.00           C  
ATOM      6  OG  SER A 339       3.156   2.200   7.047  1.00  0.00           O  
ATOM      7  H1  SER A 339       0.595   1.580   6.529  1.00  0.00           H  
ATOM      8  H2  SER A 339       0.002   1.195   4.985  1.00  0.00           H  
ATOM      9  H3  SER A 339       0.610   2.750   5.301  1.00  0.00           H  
ATOM     10  HA  SER A 339       2.556   2.067   4.522  1.00  0.00           H  
ATOM     11  HB2 SER A 339       2.383   0.307   6.981  1.00  0.00           H  
ATOM     12  HB3 SER A 339       3.855   0.541   6.044  1.00  0.00           H  
ATOM     13  HG  SER A 339       3.020   2.031   7.982  1.00  0.00           H  
ATOM     14  N   ASP A 340       2.801  -0.112   3.252  1.00  0.00           N  
ATOM     15  CA  ASP A 340       2.743  -1.322   2.385  1.00  0.00           C  
ATOM     16  C   ASP A 340       4.005  -1.388   1.522  1.00  0.00           C  
ATOM     17  O   ASP A 340       5.035  -0.857   1.880  1.00  0.00           O  
ATOM     18  CB  ASP A 340       1.502  -1.247   1.487  1.00  0.00           C  
ATOM     19  CG  ASP A 340       1.186  -2.636   0.926  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       1.017  -3.549   1.717  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       1.118  -2.761  -0.286  1.00  0.00           O  
ATOM     22  H   ASP A 340       3.469   0.583   3.078  1.00  0.00           H  
ATOM     23  HA  ASP A 340       2.689  -2.206   3.004  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       0.661  -0.895   2.068  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       1.686  -0.564   0.671  1.00  0.00           H  
ATOM     26  N   LYS A 341       3.931  -2.047   0.391  1.00  0.00           N  
ATOM     27  CA  LYS A 341       5.118  -2.170  -0.511  1.00  0.00           C  
ATOM     28  C   LYS A 341       4.740  -1.652  -1.902  1.00  0.00           C  
ATOM     29  O   LYS A 341       3.745  -0.980  -2.073  1.00  0.00           O  
ATOM     30  CB  LYS A 341       5.523  -3.660  -0.600  1.00  0.00           C  
ATOM     31  CG  LYS A 341       6.476  -4.047   0.552  1.00  0.00           C  
ATOM     32  CD  LYS A 341       5.671  -4.437   1.808  1.00  0.00           C  
ATOM     33  CE  LYS A 341       5.268  -5.915   1.731  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       6.346  -6.754   2.329  1.00  0.00           N  
ATOM     35  H   LYS A 341       3.090  -2.474   0.133  1.00  0.00           H  
ATOM     36  HA  LYS A 341       5.941  -1.579  -0.135  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       4.633  -4.270  -0.547  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       6.016  -3.847  -1.539  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       7.085  -4.885   0.243  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       7.117  -3.224   0.784  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       6.280  -4.278   2.688  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       4.783  -3.828   1.875  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       4.348  -6.072   2.276  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       5.128  -6.195   0.699  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       7.176  -6.161   2.530  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       6.609  -7.507   1.661  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       6.004  -7.179   3.214  1.00  0.00           H  
ATOM     48  N   GLU A 342       5.525  -1.981  -2.890  1.00  0.00           N  
ATOM     49  CA  GLU A 342       5.248  -1.546  -4.274  1.00  0.00           C  
ATOM     50  C   GLU A 342       5.417  -0.041  -4.367  1.00  0.00           C  
ATOM     51  O   GLU A 342       6.259   0.473  -5.077  1.00  0.00           O  
ATOM     52  CB  GLU A 342       3.819  -1.935  -4.652  1.00  0.00           C  
ATOM     53  CG  GLU A 342       3.426  -3.247  -3.955  1.00  0.00           C  
ATOM     54  CD  GLU A 342       2.502  -4.079  -4.855  1.00  0.00           C  
ATOM     55  OE1 GLU A 342       1.376  -3.658  -5.064  1.00  0.00           O  
ATOM     56  OE2 GLU A 342       2.938  -5.120  -5.317  1.00  0.00           O  
ATOM     57  H   GLU A 342       6.294  -2.530  -2.723  1.00  0.00           H  
ATOM     58  HA  GLU A 342       5.935  -2.035  -4.937  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       3.143  -1.152  -4.347  1.00  0.00           H  
ATOM     60  HB3 GLU A 342       3.769  -2.061  -5.715  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       4.308  -3.812  -3.729  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       2.914  -3.023  -3.041  1.00  0.00           H  
ATOM     63  N   VAL A 343       4.600   0.657  -3.643  1.00  0.00           N  
ATOM     64  CA  VAL A 343       4.647   2.156  -3.642  1.00  0.00           C  
ATOM     65  C   VAL A 343       4.886   2.651  -2.256  1.00  0.00           C  
ATOM     66  O   VAL A 343       4.198   3.503  -1.736  1.00  0.00           O  
ATOM     67  CB  VAL A 343       3.342   2.692  -4.198  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       2.174   2.084  -3.414  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       3.298   4.238  -4.127  1.00  0.00           C  
ATOM     70  H   VAL A 343       3.938   0.181  -3.096  1.00  0.00           H  
ATOM     71  HA  VAL A 343       5.456   2.492  -4.229  1.00  0.00           H  
ATOM     72  HB  VAL A 343       3.278   2.376  -5.219  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       2.048   1.052  -3.706  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       1.270   2.633  -3.630  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       2.382   2.133  -2.356  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       4.304   4.636  -4.121  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       2.784   4.555  -3.231  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       2.771   4.622  -4.990  1.00  0.00           H  
ATOM     79  N   ASP A 344       5.868   2.096  -1.664  1.00  0.00           N  
ATOM     80  CA  ASP A 344       6.202   2.475  -0.286  1.00  0.00           C  
ATOM     81  C   ASP A 344       7.528   1.870   0.129  1.00  0.00           C  
ATOM     82  O   ASP A 344       8.114   1.073  -0.577  1.00  0.00           O  
ATOM     83  CB  ASP A 344       5.073   1.954   0.562  1.00  0.00           C  
ATOM     84  CG  ASP A 344       5.364   2.163   2.048  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       5.987   3.159   2.377  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       4.949   1.329   2.835  1.00  0.00           O  
ATOM     87  H   ASP A 344       6.368   1.406  -2.134  1.00  0.00           H  
ATOM     88  HA  ASP A 344       6.262   3.535  -0.192  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       4.179   2.480   0.286  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       4.946   0.910   0.347  1.00  0.00           H  
ATOM     91  N   GLU A 345       8.004   2.251   1.276  1.00  0.00           N  
ATOM     92  CA  GLU A 345       9.286   1.716   1.763  1.00  0.00           C  
ATOM     93  C   GLU A 345      10.337   1.808   0.664  1.00  0.00           C  
ATOM     94  O   GLU A 345      11.347   1.133   0.691  1.00  0.00           O  
ATOM     95  CB  GLU A 345       9.068   0.277   2.120  1.00  0.00           C  
ATOM     96  CG  GLU A 345       7.928   0.157   3.138  1.00  0.00           C  
ATOM     97  CD  GLU A 345       8.027  -1.183   3.874  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       7.790  -2.201   3.245  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       8.337  -1.166   5.054  1.00  0.00           O  
ATOM    100  H   GLU A 345       7.510   2.882   1.820  1.00  0.00           H  
ATOM    101  HA  GLU A 345       9.609   2.266   2.628  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       8.806  -0.246   1.218  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.968  -0.123   2.531  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       7.988   0.967   3.852  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       6.986   0.208   2.621  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.116   2.660  -0.286  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.106   2.833  -1.382  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.136   3.796  -0.864  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.163   4.056  -1.459  1.00  0.00           O  
ATOM    110  CB  VAL A 346      10.411   3.390  -2.634  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      11.433   4.094  -3.528  1.00  0.00           C  
ATOM    112  CG2 VAL A 346       9.759   2.240  -3.410  1.00  0.00           C  
ATOM    113  H   VAL A 346       9.311   3.208  -0.259  1.00  0.00           H  
ATOM    114  HA  VAL A 346      11.581   1.906  -1.593  1.00  0.00           H  
ATOM    115  HB  VAL A 346       9.651   4.097  -2.335  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      11.018   4.238  -4.514  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      12.326   3.489  -3.593  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      11.681   5.052  -3.094  1.00  0.00           H  
ATOM    119 HG21 VAL A 346       9.113   2.643  -4.176  1.00  0.00           H  
ATOM    120 HG22 VAL A 346       9.178   1.632  -2.732  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      10.527   1.635  -3.869  1.00  0.00           H  
ATOM    122  N   ASP A 347      11.835   4.306   0.266  1.00  0.00           N  
ATOM    123  CA  ASP A 347      12.718   5.261   0.947  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.532   4.474   1.942  1.00  0.00           C  
ATOM    125  O   ASP A 347      14.194   4.996   2.816  1.00  0.00           O  
ATOM    126  CB  ASP A 347      11.824   6.270   1.655  1.00  0.00           C  
ATOM    127  CG  ASP A 347      12.467   7.661   1.653  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      12.912   8.084   0.599  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      12.503   8.278   2.705  1.00  0.00           O  
ATOM    130  H   ASP A 347      10.997   4.042   0.684  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.376   5.729   0.230  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      10.874   6.299   1.137  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.657   5.945   2.674  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.480   3.214   1.766  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.232   2.276   2.614  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.168   1.549   1.672  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.111   0.902   2.066  1.00  0.00           O  
ATOM    138  CB  ALA A 348      13.243   1.317   3.247  1.00  0.00           C  
ATOM    139  H   ALA A 348      12.936   2.868   1.028  1.00  0.00           H  
ATOM    140  HA  ALA A 348      14.796   2.800   3.376  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      12.897   0.613   2.504  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      12.400   1.886   3.622  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      13.722   0.791   4.056  1.00  0.00           H  
ATOM    144  N   ALA A 349      14.890   1.703   0.406  1.00  0.00           N  
ATOM    145  CA  ALA A 349      15.715   1.086  -0.658  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.026   1.856  -0.763  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.078   1.306  -1.019  1.00  0.00           O  
ATOM    148  CB  ALA A 349      14.952   1.209  -1.972  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.123   2.260   0.151  1.00  0.00           H  
ATOM    150  HA  ALA A 349      15.900   0.051  -0.436  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      15.631   1.077  -2.800  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      14.497   2.193  -2.024  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      14.183   0.453  -2.009  1.00  0.00           H  
ATOM    154  N   LEU A 350      16.959   3.135  -0.557  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.169   3.974  -0.622  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.046   3.624   0.576  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.183   4.039   0.682  1.00  0.00           O  
ATOM    158  CB  LEU A 350      17.707   5.441  -0.624  1.00  0.00           C  
ATOM    159  CG  LEU A 350      17.609   6.019   0.786  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      17.339   7.516   0.686  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.458   5.346   1.515  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.099   3.551  -0.343  1.00  0.00           H  
ATOM    163  HA  LEU A 350      18.707   3.770  -1.527  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      18.388   6.040  -1.209  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      16.722   5.476  -1.071  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.517   5.860   1.314  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      17.365   7.954   1.672  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      16.367   7.675   0.245  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      18.094   7.974   0.066  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      16.589   4.269   1.502  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      15.548   5.603   1.011  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      16.421   5.694   2.536  1.00  0.00           H  
ATOM    173  N   SER A 351      18.503   2.848   1.475  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.264   2.427   2.695  1.00  0.00           C  
ATOM    175  C   SER A 351      19.440   0.935   2.613  1.00  0.00           C  
ATOM    176  O   SER A 351      19.645   0.238   3.587  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.458   2.768   3.936  1.00  0.00           C  
ATOM    178  OG  SER A 351      19.233   2.492   5.095  1.00  0.00           O  
ATOM    179  H   SER A 351      17.575   2.525   1.336  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.221   2.900   2.724  1.00  0.00           H  
ATOM    181  HB2 SER A 351      18.191   3.811   3.923  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.561   2.166   3.935  1.00  0.00           H  
ATOM    183  HG  SER A 351      19.940   1.893   4.844  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.303   0.461   1.432  1.00  0.00           N  
ATOM    185  CA  ASP A 352      19.385  -0.983   1.147  1.00  0.00           C  
ATOM    186  C   ASP A 352      20.440  -1.199   0.108  1.00  0.00           C  
ATOM    187  O   ASP A 352      20.549  -2.226  -0.530  1.00  0.00           O  
ATOM    188  CB  ASP A 352      18.042  -1.321   0.578  1.00  0.00           C  
ATOM    189  CG  ASP A 352      17.803  -2.831   0.596  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      17.503  -3.351   1.658  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      17.926  -3.443  -0.453  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.096   1.078   0.703  1.00  0.00           H  
ATOM    193  HA  ASP A 352      19.599  -1.543   2.026  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      17.308  -0.811   1.160  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      17.994  -0.942  -0.429  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.162  -0.185  -0.074  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.221  -0.130  -1.071  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.511   0.099  -0.303  1.00  0.00           C  
ATOM    199  O   LEU A 353      24.430  -0.682  -0.302  1.00  0.00           O  
ATOM    200  CB  LEU A 353      21.842   1.073  -1.899  1.00  0.00           C  
ATOM    201  CG  LEU A 353      23.052   1.732  -2.514  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.663   0.788  -3.534  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      22.591   3.002  -3.165  1.00  0.00           C  
ATOM    204  H   LEU A 353      20.979   0.622   0.455  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.260  -1.012  -1.687  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.162   0.772  -2.683  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.343   1.771  -1.245  1.00  0.00           H  
ATOM    208  HG  LEU A 353      23.766   1.970  -1.757  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      22.924   0.545  -4.282  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      23.976  -0.115  -3.030  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      24.514   1.259  -4.000  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      21.813   2.773  -3.871  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      23.421   3.471  -3.663  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      22.204   3.653  -2.392  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.544   1.198   0.357  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.708   1.575   1.165  1.00  0.00           C  
ATOM    217  C   GLU A 354      24.985   0.481   2.158  1.00  0.00           C  
ATOM    218  O   GLU A 354      26.099   0.225   2.564  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.344   2.837   1.911  1.00  0.00           C  
ATOM    220  CG  GLU A 354      23.044   2.595   2.664  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.548   3.911   3.266  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.031   4.724   2.519  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      22.694   4.083   4.465  1.00  0.00           O  
ATOM    224  H   GLU A 354      22.771   1.797   0.324  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.539   1.738   0.554  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      25.121   3.081   2.604  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.204   3.637   1.211  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.303   2.199   1.982  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.220   1.884   3.448  1.00  0.00           H  
ATOM    230  N   ILE A 355      23.941  -0.124   2.567  1.00  0.00           N  
ATOM    231  CA  ILE A 355      23.997  -1.183   3.563  1.00  0.00           C  
ATOM    232  C   ILE A 355      24.621  -2.414   2.985  1.00  0.00           C  
ATOM    233  O   ILE A 355      25.171  -3.255   3.668  1.00  0.00           O  
ATOM    234  CB  ILE A 355      22.535  -1.447   3.968  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      22.507  -1.871   5.403  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      21.863  -2.521   3.107  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      22.847  -0.689   6.336  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.073   0.151   2.230  1.00  0.00           H  
ATOM    239  HA  ILE A 355      24.570  -0.856   4.397  1.00  0.00           H  
ATOM    240  HB  ILE A 355      21.984  -0.553   3.838  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      21.536  -2.277   5.656  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      23.252  -2.623   5.489  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      22.407  -3.450   3.164  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      21.828  -2.176   2.090  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      20.862  -2.678   3.471  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      23.883  -0.755   6.632  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      22.222  -0.737   7.214  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      22.678   0.259   5.830  1.00  0.00           H  
ATOM    249  N   THR A 356      24.460  -2.528   1.735  1.00  0.00           N  
ATOM    250  CA  THR A 356      24.952  -3.717   0.987  1.00  0.00           C  
ATOM    251  C   THR A 356      26.091  -3.348   0.042  1.00  0.00           C  
ATOM    252  O   THR A 356      26.756  -4.197  -0.518  1.00  0.00           O  
ATOM    253  CB  THR A 356      23.790  -4.252   0.182  1.00  0.00           C  
ATOM    254  OG1 THR A 356      24.230  -5.294  -0.678  1.00  0.00           O  
ATOM    255  CG2 THR A 356      23.196  -3.107  -0.633  1.00  0.00           C  
ATOM    256  H   THR A 356      23.955  -1.830   1.288  1.00  0.00           H  
ATOM    257  HA  THR A 356      25.279  -4.457   1.677  1.00  0.00           H  
ATOM    258  HB  THR A 356      23.047  -4.618   0.860  1.00  0.00           H  
ATOM    259  HG1 THR A 356      23.682  -6.065  -0.514  1.00  0.00           H  
ATOM    260 HG21 THR A 356      22.393  -3.471  -1.249  1.00  0.00           H  
ATOM    261 HG22 THR A 356      23.959  -2.670  -1.261  1.00  0.00           H  
ATOM    262 HG23 THR A 356      22.818  -2.355   0.043  1.00  0.00           H  
ATOM    263  N   LEU A 357      26.315  -2.089  -0.118  1.00  0.00           N  
ATOM    264  CA  LEU A 357      27.407  -1.592  -1.004  1.00  0.00           C  
ATOM    265  C   LEU A 357      28.476  -1.055  -0.077  1.00  0.00           C  
ATOM    266  O   LEU A 357      29.562  -0.664  -0.452  1.00  0.00           O  
ATOM    267  CB  LEU A 357      26.852  -0.477  -1.902  1.00  0.00           C  
ATOM    268  CG  LEU A 357      27.983   0.202  -2.676  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      28.844  -0.857  -3.374  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      27.379   1.143  -3.723  1.00  0.00           C  
ATOM    271  H   LEU A 357      25.768  -1.453   0.370  1.00  0.00           H  
ATOM    272  HA  LEU A 357      27.801  -2.398  -1.594  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      26.145  -0.900  -2.600  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      26.350   0.258  -1.289  1.00  0.00           H  
ATOM    275  HG  LEU A 357      28.592   0.771  -1.992  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      29.525  -1.292  -2.660  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      29.408  -0.400  -4.174  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      28.207  -1.631  -3.777  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      28.165   1.728  -4.177  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      26.668   1.802  -3.248  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      26.879   0.561  -4.484  1.00  0.00           H  
ATOM    282  N   GLU A 358      28.128  -1.075   1.156  1.00  0.00           N  
ATOM    283  CA  GLU A 358      29.023  -0.615   2.245  1.00  0.00           C  
ATOM    284  C   GLU A 358      30.463  -1.069   1.966  1.00  0.00           C  
ATOM    285  O   GLU A 358      31.369  -0.480   2.533  1.00  0.00           O  
ATOM    286  CB  GLU A 358      28.525  -1.220   3.566  1.00  0.00           C  
ATOM    287  CG  GLU A 358      27.942  -2.612   3.312  1.00  0.00           C  
ATOM    288  CD  GLU A 358      29.008  -3.506   2.677  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      30.023  -3.730   3.317  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      28.792  -3.952   1.562  1.00  0.00           O  
ATOM    291  OXT GLU A 358      30.632  -1.997   1.192  1.00  0.00           O  
ATOM    292  H   GLU A 358      27.240  -1.421   1.371  1.00  0.00           H  
ATOM    293  HA  GLU A 358      28.985   0.456   2.307  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      29.341  -1.298   4.256  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      27.761  -0.587   3.989  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      27.621  -3.044   4.250  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      27.097  -2.533   2.645  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 339       0.403   5.306   3.496  1.00  0.00           N  
ATOM      2  CA  SER A 339       0.595   3.883   3.096  1.00  0.00           C  
ATOM      3  C   SER A 339       1.887   3.751   2.287  1.00  0.00           C  
ATOM      4  O   SER A 339       2.779   3.007   2.643  1.00  0.00           O  
ATOM      5  CB  SER A 339      -0.591   3.427   2.245  1.00  0.00           C  
ATOM      6  OG  SER A 339      -0.471   2.036   1.980  1.00  0.00           O  
ATOM      7  H1  SER A 339       1.325   5.786   3.524  1.00  0.00           H  
ATOM      8  H2  SER A 339      -0.037   5.344   4.438  1.00  0.00           H  
ATOM      9  H3  SER A 339      -0.212   5.781   2.806  1.00  0.00           H  
ATOM     10  HA  SER A 339       0.660   3.267   3.981  1.00  0.00           H  
ATOM     11  HB2 SER A 339      -1.509   3.609   2.777  1.00  0.00           H  
ATOM     12  HB3 SER A 339      -0.600   3.982   1.316  1.00  0.00           H  
ATOM     13  HG  SER A 339      -0.641   1.563   2.798  1.00  0.00           H  
ATOM     14  N   ASP A 340       1.995   4.468   1.201  1.00  0.00           N  
ATOM     15  CA  ASP A 340       3.230   4.385   0.371  1.00  0.00           C  
ATOM     16  C   ASP A 340       3.460   2.945  -0.070  1.00  0.00           C  
ATOM     17  O   ASP A 340       2.539   2.233  -0.418  1.00  0.00           O  
ATOM     18  CB  ASP A 340       4.431   4.870   1.189  1.00  0.00           C  
ATOM     19  CG  ASP A 340       4.052   6.145   1.944  1.00  0.00           C  
ATOM     20  OD1 ASP A 340       3.427   7.002   1.342  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       4.394   6.243   3.111  1.00  0.00           O  
ATOM     22  H   ASP A 340       1.264   5.063   0.932  1.00  0.00           H  
ATOM     23  HA  ASP A 340       3.123   5.003  -0.507  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       4.719   4.105   1.896  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       5.257   5.078   0.527  1.00  0.00           H  
ATOM     26  N   LYS A 341       4.690   2.519  -0.079  1.00  0.00           N  
ATOM     27  CA  LYS A 341       5.002   1.136  -0.520  1.00  0.00           C  
ATOM     28  C   LYS A 341       4.880   0.162   0.635  1.00  0.00           C  
ATOM     29  O   LYS A 341       5.543   0.249   1.649  1.00  0.00           O  
ATOM     30  CB  LYS A 341       6.402   1.122  -1.117  1.00  0.00           C  
ATOM     31  CG  LYS A 341       6.325   1.737  -2.516  1.00  0.00           C  
ATOM     32  CD  LYS A 341       5.868   3.203  -2.416  1.00  0.00           C  
ATOM     33  CE  LYS A 341       6.363   3.990  -3.634  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       5.800   5.369  -3.598  1.00  0.00           N  
ATOM     35  H   LYS A 341       5.416   3.118   0.190  1.00  0.00           H  
ATOM     36  HA  LYS A 341       4.297   0.823  -1.279  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       7.070   1.702  -0.496  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       6.756   0.115  -1.190  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       7.293   1.680  -2.992  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       5.600   1.181  -3.095  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       4.788   3.241  -2.382  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       6.266   3.648  -1.518  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       7.442   4.041  -3.613  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       6.044   3.493  -4.538  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       6.466   6.028  -4.048  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       5.643   5.653  -2.609  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       4.897   5.388  -4.113  1.00  0.00           H  
ATOM     48  N   GLU A 342       4.005  -0.772   0.442  1.00  0.00           N  
ATOM     49  CA  GLU A 342       3.726  -1.835   1.447  1.00  0.00           C  
ATOM     50  C   GLU A 342       3.937  -3.157   0.734  1.00  0.00           C  
ATOM     51  O   GLU A 342       4.732  -3.990   1.123  1.00  0.00           O  
ATOM     52  CB  GLU A 342       2.258  -1.729   1.926  1.00  0.00           C  
ATOM     53  CG  GLU A 342       1.502  -0.730   1.058  1.00  0.00           C  
ATOM     54  CD  GLU A 342       0.003  -0.817   1.353  1.00  0.00           C  
ATOM     55  OE1 GLU A 342      -0.346  -1.352   2.392  1.00  0.00           O  
ATOM     56  OE2 GLU A 342      -0.770  -0.348   0.534  1.00  0.00           O  
ATOM     57  H   GLU A 342       3.511  -0.776  -0.407  1.00  0.00           H  
ATOM     58  HA  GLU A 342       4.398  -1.748   2.278  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       1.769  -2.693   1.861  1.00  0.00           H  
ATOM     60  HB3 GLU A 342       2.239  -1.392   2.941  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       1.858   0.267   1.271  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       1.680  -0.961   0.024  1.00  0.00           H  
ATOM     63  N   VAL A 343       3.224  -3.319  -0.333  1.00  0.00           N  
ATOM     64  CA  VAL A 343       3.340  -4.549  -1.149  1.00  0.00           C  
ATOM     65  C   VAL A 343       4.607  -4.497  -1.932  1.00  0.00           C  
ATOM     66  O   VAL A 343       4.800  -5.195  -2.907  1.00  0.00           O  
ATOM     67  CB  VAL A 343       2.132  -4.649  -2.067  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       2.045  -3.386  -2.927  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       2.225  -5.901  -2.963  1.00  0.00           C  
ATOM     70  H   VAL A 343       2.607  -2.608  -0.605  1.00  0.00           H  
ATOM     71  HA  VAL A 343       3.394  -5.383  -0.525  1.00  0.00           H  
ATOM     72  HB  VAL A 343       1.258  -4.708  -1.451  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       1.171  -3.440  -3.558  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       2.929  -3.305  -3.541  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       1.971  -2.520  -2.284  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       2.754  -6.687  -2.442  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       2.748  -5.663  -3.879  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       1.229  -6.244  -3.204  1.00  0.00           H  
ATOM     79  N   ASP A 344       5.472  -3.651  -1.524  1.00  0.00           N  
ATOM     80  CA  ASP A 344       6.731  -3.517  -2.257  1.00  0.00           C  
ATOM     81  C   ASP A 344       7.771  -2.860  -1.383  1.00  0.00           C  
ATOM     82  O   ASP A 344       8.951  -3.127  -1.472  1.00  0.00           O  
ATOM     83  CB  ASP A 344       6.359  -2.672  -3.431  1.00  0.00           C  
ATOM     84  CG  ASP A 344       7.592  -2.309  -4.260  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       8.382  -1.506  -3.791  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       7.726  -2.841  -5.349  1.00  0.00           O  
ATOM     87  H   ASP A 344       5.267  -3.072  -0.757  1.00  0.00           H  
ATOM     88  HA  ASP A 344       7.085  -4.467  -2.577  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       5.651  -3.227  -4.016  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       5.877  -1.786  -3.061  1.00  0.00           H  
ATOM     91  N   GLU A 345       7.310  -2.044  -0.517  1.00  0.00           N  
ATOM     92  CA  GLU A 345       8.197  -1.352   0.439  1.00  0.00           C  
ATOM     93  C   GLU A 345       9.334  -0.613  -0.277  1.00  0.00           C  
ATOM     94  O   GLU A 345       9.794  -0.999  -1.331  1.00  0.00           O  
ATOM     95  CB  GLU A 345       8.773  -2.395   1.372  1.00  0.00           C  
ATOM     96  CG  GLU A 345       7.668  -3.360   1.803  1.00  0.00           C  
ATOM     97  CD  GLU A 345       8.180  -4.251   2.937  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       9.384  -4.303   3.124  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       7.359  -4.866   3.598  1.00  0.00           O  
ATOM    100  H   GLU A 345       6.357  -1.911  -0.476  1.00  0.00           H  
ATOM    101  HA  GLU A 345       7.623  -0.645   1.016  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       9.546  -2.939   0.856  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       9.177  -1.909   2.234  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       6.812  -2.797   2.145  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       7.381  -3.976   0.965  1.00  0.00           H  
ATOM    106  N   VAL A 346       9.791   0.453   0.316  1.00  0.00           N  
ATOM    107  CA  VAL A 346      10.908   1.253  -0.281  1.00  0.00           C  
ATOM    108  C   VAL A 346      11.773   1.799   0.846  1.00  0.00           C  
ATOM    109  O   VAL A 346      12.756   2.481   0.638  1.00  0.00           O  
ATOM    110  CB  VAL A 346      10.307   2.395  -1.133  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      11.264   3.589  -1.213  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      10.030   1.893  -2.554  1.00  0.00           C  
ATOM    113  H   VAL A 346       9.398   0.726   1.166  1.00  0.00           H  
ATOM    114  HA  VAL A 346      11.516   0.621  -0.879  1.00  0.00           H  
ATOM    115  HB  VAL A 346       9.380   2.716  -0.682  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      10.908   4.284  -1.958  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      12.249   3.243  -1.484  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      11.303   4.080  -0.251  1.00  0.00           H  
ATOM    119 HG21 VAL A 346      10.967   1.707  -3.059  1.00  0.00           H  
ATOM    120 HG22 VAL A 346       9.471   2.640  -3.098  1.00  0.00           H  
ATOM    121 HG23 VAL A 346       9.459   0.980  -2.510  1.00  0.00           H  
ATOM    122  N   ASP A 347      11.408   1.495   2.034  1.00  0.00           N  
ATOM    123  CA  ASP A 347      12.177   1.976   3.208  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.226   0.951   3.564  1.00  0.00           C  
ATOM    125  O   ASP A 347      13.825   0.976   4.622  1.00  0.00           O  
ATOM    126  CB  ASP A 347      11.200   2.147   4.360  1.00  0.00           C  
ATOM    127  CG  ASP A 347      11.647   3.284   5.285  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      11.910   4.364   4.781  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      11.720   3.054   6.481  1.00  0.00           O  
ATOM    130  H   ASP A 347      10.618   0.947   2.158  1.00  0.00           H  
ATOM    131  HA  ASP A 347      12.668   2.908   2.961  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      10.230   2.367   3.947  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.143   1.221   4.918  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.456   0.081   2.665  1.00  0.00           N  
ATOM    135  CA  ALA A 348      14.480  -0.964   2.847  1.00  0.00           C  
ATOM    136  C   ALA A 348      15.459  -0.771   1.708  1.00  0.00           C  
ATOM    137  O   ALA A 348      16.538  -1.318   1.682  1.00  0.00           O  
ATOM    138  CB  ALA A 348      13.798  -2.315   2.768  1.00  0.00           C  
ATOM    139  H   ALA A 348      12.954   0.128   1.829  1.00  0.00           H  
ATOM    140  HA  ALA A 348      14.991  -0.855   3.796  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      14.427  -3.060   3.224  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      13.617  -2.569   1.735  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      12.856  -2.255   3.299  1.00  0.00           H  
ATOM    144  N   ALA A 349      15.058   0.055   0.782  1.00  0.00           N  
ATOM    145  CA  ALA A 349      15.899   0.388  -0.390  1.00  0.00           C  
ATOM    146  C   ALA A 349      16.978   1.365   0.061  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.094   1.360  -0.417  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.011   1.066  -1.425  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.181   0.485   0.875  1.00  0.00           H  
ATOM    150  HA  ALA A 349      16.339  -0.501  -0.805  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      14.363   1.776  -0.920  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      14.412   0.321  -1.925  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      15.623   1.584  -2.145  1.00  0.00           H  
ATOM    154  N   LEU A 350      16.640   2.200   0.995  1.00  0.00           N  
ATOM    155  CA  LEU A 350      17.610   3.180   1.516  1.00  0.00           C  
ATOM    156  C   LEU A 350      18.649   2.416   2.332  1.00  0.00           C  
ATOM    157  O   LEU A 350      19.667   2.946   2.732  1.00  0.00           O  
ATOM    158  CB  LEU A 350      16.821   4.203   2.352  1.00  0.00           C  
ATOM    159  CG  LEU A 350      16.736   3.808   3.823  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      16.121   4.963   4.605  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      15.852   2.576   3.956  1.00  0.00           C  
ATOM    162  H   LEU A 350      15.736   2.174   1.370  1.00  0.00           H  
ATOM    163  HA  LEU A 350      18.095   3.682   0.703  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      17.281   5.176   2.269  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      15.815   4.247   1.956  1.00  0.00           H  
ATOM    166  HG  LEU A 350      17.707   3.603   4.207  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      16.122   4.728   5.658  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      15.108   5.124   4.270  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      16.703   5.857   4.434  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      14.852   2.854   3.695  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      15.878   2.218   4.974  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      16.200   1.796   3.288  1.00  0.00           H  
ATOM    173  N   SER A 351      18.381   1.161   2.568  1.00  0.00           N  
ATOM    174  CA  SER A 351      19.325   0.302   3.353  1.00  0.00           C  
ATOM    175  C   SER A 351      19.845  -0.752   2.414  1.00  0.00           C  
ATOM    176  O   SER A 351      20.307  -1.809   2.795  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.573  -0.370   4.489  1.00  0.00           C  
ATOM    178  OG  SER A 351      19.490  -1.082   5.308  1.00  0.00           O  
ATOM    179  H   SER A 351      17.542   0.771   2.210  1.00  0.00           H  
ATOM    180  HA  SER A 351      20.138   0.882   3.729  1.00  0.00           H  
ATOM    181  HB2 SER A 351      18.065   0.373   5.081  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.849  -1.049   4.064  1.00  0.00           H  
ATOM    183  HG  SER A 351      19.423  -2.014   5.089  1.00  0.00           H  
ATOM    184  N   ASP A 352      19.710  -0.454   1.177  1.00  0.00           N  
ATOM    185  CA  ASP A 352      20.107  -1.374   0.096  1.00  0.00           C  
ATOM    186  C   ASP A 352      21.089  -0.670  -0.786  1.00  0.00           C  
ATOM    187  O   ASP A 352      21.372  -1.050  -1.902  1.00  0.00           O  
ATOM    188  CB  ASP A 352      18.838  -1.621  -0.660  1.00  0.00           C  
ATOM    189  CG  ASP A 352      18.970  -2.845  -1.568  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      19.828  -2.827  -2.434  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      18.209  -3.780  -1.381  1.00  0.00           O  
ATOM    192  H   ASP A 352      19.290   0.398   0.945  1.00  0.00           H  
ATOM    193  HA  ASP A 352      20.523  -2.274   0.483  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      18.060  -1.757   0.055  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      18.612  -0.743  -1.240  1.00  0.00           H  
ATOM    196  N   LEU A 353      21.541   0.389  -0.274  1.00  0.00           N  
ATOM    197  CA  LEU A 353      22.465   1.275  -0.966  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.729   1.318  -0.119  1.00  0.00           C  
ATOM    199  O   LEU A 353      24.806   0.935  -0.511  1.00  0.00           O  
ATOM    200  CB  LEU A 353      21.734   2.597  -0.954  1.00  0.00           C  
ATOM    201  CG  LEU A 353      22.686   3.768  -0.962  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.415   3.807  -2.293  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      21.870   5.011  -0.763  1.00  0.00           C  
ATOM    204  H   LEU A 353      21.223   0.650   0.617  1.00  0.00           H  
ATOM    205  HA  LEU A 353      22.658   0.966  -1.978  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.086   2.659  -1.817  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.134   2.625  -0.057  1.00  0.00           H  
ATOM    208  HG  LEU A 353      23.385   3.681  -0.160  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      23.923   2.867  -2.440  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      24.132   4.612  -2.290  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      22.699   3.956  -3.087  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      21.392   4.946   0.205  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      21.125   5.066  -1.538  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      22.511   5.872  -0.800  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.553   1.793   1.063  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.653   1.902   2.028  1.00  0.00           C  
ATOM    217  C   GLU A 354      25.273   0.548   2.219  1.00  0.00           C  
ATOM    218  O   GLU A 354      26.427   0.393   2.558  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.053   2.349   3.337  1.00  0.00           C  
ATOM    220  CG  GLU A 354      22.924   1.396   3.701  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.184   1.926   4.930  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      21.541   2.956   4.811  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      22.273   1.294   5.969  1.00  0.00           O  
ATOM    224  H   GLU A 354      22.657   2.086   1.327  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.365   2.592   1.696  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      24.802   2.327   4.100  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      23.659   3.340   3.230  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      22.242   1.314   2.865  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      23.336   0.428   3.918  1.00  0.00           H  
ATOM    230  N   ILE A 355      24.460  -0.418   2.047  1.00  0.00           N  
ATOM    231  CA  ILE A 355      24.853  -1.805   2.238  1.00  0.00           C  
ATOM    232  C   ILE A 355      25.669  -2.291   1.073  1.00  0.00           C  
ATOM    233  O   ILE A 355      26.386  -3.270   1.134  1.00  0.00           O  
ATOM    234  CB  ILE A 355      23.535  -2.593   2.341  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      23.750  -3.758   3.256  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      23.033  -3.099   0.985  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      23.911  -3.292   4.719  1.00  0.00           C  
ATOM    238  H   ILE A 355      23.536  -0.222   1.823  1.00  0.00           H  
ATOM    239  HA  ILE A 355      25.418  -1.895   3.138  1.00  0.00           H  
ATOM    240  HB  ILE A 355      22.792  -1.952   2.730  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      22.926  -4.456   3.177  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      24.650  -4.212   2.921  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      22.829  -2.252   0.355  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      22.131  -3.664   1.141  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      23.766  -3.738   0.521  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      23.377  -3.969   5.369  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      23.517  -2.287   4.847  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      24.959  -3.299   4.982  1.00  0.00           H  
ATOM    249  N   THR A 356      25.486  -1.629   0.005  1.00  0.00           N  
ATOM    250  CA  THR A 356      26.150  -2.010  -1.278  1.00  0.00           C  
ATOM    251  C   THR A 356      27.072  -0.912  -1.809  1.00  0.00           C  
ATOM    252  O   THR A 356      27.857  -1.125  -2.711  1.00  0.00           O  
ATOM    253  CB  THR A 356      25.054  -2.256  -2.292  1.00  0.00           C  
ATOM    254  OG1 THR A 356      25.620  -2.449  -3.582  1.00  0.00           O  
ATOM    255  CG2 THR A 356      24.127  -1.045  -2.298  1.00  0.00           C  
ATOM    256  H   THR A 356      24.851  -0.897   0.043  1.00  0.00           H  
ATOM    257  HA  THR A 356      26.703  -2.903  -1.132  1.00  0.00           H  
ATOM    258  HB  THR A 356      24.494  -3.124  -1.999  1.00  0.00           H  
ATOM    259  HG1 THR A 356      26.504  -2.074  -3.577  1.00  0.00           H  
ATOM    260 HG21 THR A 356      23.373  -1.164  -3.056  1.00  0.00           H  
ATOM    261 HG22 THR A 356      24.695  -0.147  -2.499  1.00  0.00           H  
ATOM    262 HG23 THR A 356      23.655  -0.957  -1.329  1.00  0.00           H  
ATOM    263  N   LEU A 357      26.986   0.244  -1.252  1.00  0.00           N  
ATOM    264  CA  LEU A 357      27.851   1.377  -1.692  1.00  0.00           C  
ATOM    265  C   LEU A 357      29.052   1.342  -0.772  1.00  0.00           C  
ATOM    266  O   LEU A 357      29.803   2.277  -0.597  1.00  0.00           O  
ATOM    267  CB  LEU A 357      27.053   2.676  -1.526  1.00  0.00           C  
ATOM    268  CG  LEU A 357      27.921   3.917  -1.784  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      28.806   3.711  -3.018  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      27.013   5.129  -2.020  1.00  0.00           C  
ATOM    271  H   LEU A 357      26.363   0.366  -0.520  1.00  0.00           H  
ATOM    272  HA  LEU A 357      28.155   1.239  -2.717  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      26.228   2.670  -2.221  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      26.669   2.714  -0.519  1.00  0.00           H  
ATOM    275  HG  LEU A 357      28.537   4.102  -0.923  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      28.213   3.295  -3.818  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      29.611   3.033  -2.777  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      29.218   4.659  -3.330  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      26.564   5.057  -3.000  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      27.597   6.034  -1.958  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      26.236   5.149  -1.270  1.00  0.00           H  
ATOM    282  N   GLU A 358      29.183   0.224  -0.157  1.00  0.00           N  
ATOM    283  CA  GLU A 358      30.260  -0.023   0.826  1.00  0.00           C  
ATOM    284  C   GLU A 358      31.280  -1.005   0.238  1.00  0.00           C  
ATOM    285  O   GLU A 358      31.986  -1.630   1.012  1.00  0.00           O  
ATOM    286  CB  GLU A 358      29.607  -0.621   2.079  1.00  0.00           C  
ATOM    287  CG  GLU A 358      28.448  -1.525   1.667  1.00  0.00           C  
ATOM    288  CD  GLU A 358      28.955  -2.627   0.735  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      29.096  -2.357  -0.447  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      29.193  -3.722   1.218  1.00  0.00           O  
ATOM    291  OXT GLU A 358      31.335  -1.113  -0.976  1.00  0.00           O  
ATOM    292  H   GLU A 358      28.523  -0.477  -0.332  1.00  0.00           H  
ATOM    293  HA  GLU A 358      30.747   0.901   1.084  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      30.326  -1.190   2.631  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      29.220   0.176   2.696  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      28.005  -1.969   2.547  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      27.710  -0.932   1.153  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 339       3.171  -2.231   4.407  1.00  0.00           N  
ATOM      2  CA  SER A 339       1.796  -2.082   3.854  1.00  0.00           C  
ATOM      3  C   SER A 339       1.797  -2.461   2.371  1.00  0.00           C  
ATOM      4  O   SER A 339       0.932  -3.174   1.903  1.00  0.00           O  
ATOM      5  CB  SER A 339       1.339  -0.632   4.008  1.00  0.00           C  
ATOM      6  OG  SER A 339       1.458  -0.244   5.370  1.00  0.00           O  
ATOM      7  H1  SER A 339       3.650  -1.309   4.400  1.00  0.00           H  
ATOM      8  H2  SER A 339       3.707  -2.906   3.824  1.00  0.00           H  
ATOM      9  H3  SER A 339       3.116  -2.583   5.383  1.00  0.00           H  
ATOM     10  HA  SER A 339       1.120  -2.731   4.390  1.00  0.00           H  
ATOM     11  HB2 SER A 339       1.957   0.009   3.402  1.00  0.00           H  
ATOM     12  HB3 SER A 339       0.309  -0.544   3.686  1.00  0.00           H  
ATOM     13  HG  SER A 339       2.314  -0.540   5.689  1.00  0.00           H  
ATOM     14  N   ASP A 340       2.760  -1.988   1.627  1.00  0.00           N  
ATOM     15  CA  ASP A 340       2.814  -2.321   0.174  1.00  0.00           C  
ATOM     16  C   ASP A 340       4.247  -2.163  -0.334  1.00  0.00           C  
ATOM     17  O   ASP A 340       4.706  -2.919  -1.164  1.00  0.00           O  
ATOM     18  CB  ASP A 340       1.893  -1.376  -0.602  1.00  0.00           C  
ATOM     19  CG  ASP A 340       0.507  -1.367   0.044  1.00  0.00           C  
ATOM     20  OD1 ASP A 340      -0.214  -2.335  -0.133  1.00  0.00           O  
ATOM     21  OD2 ASP A 340       0.189  -0.391   0.704  1.00  0.00           O  
ATOM     22  H   ASP A 340       3.448  -1.413   2.023  1.00  0.00           H  
ATOM     23  HA  ASP A 340       2.491  -3.340   0.024  1.00  0.00           H  
ATOM     24  HB2 ASP A 340       2.306  -0.377  -0.585  1.00  0.00           H  
ATOM     25  HB3 ASP A 340       1.809  -1.713  -1.624  1.00  0.00           H  
ATOM     26  N   LYS A 341       4.958  -1.192   0.168  1.00  0.00           N  
ATOM     27  CA  LYS A 341       6.357  -0.976  -0.264  1.00  0.00           C  
ATOM     28  C   LYS A 341       6.428  -0.702  -1.757  1.00  0.00           C  
ATOM     29  O   LYS A 341       5.724   0.133  -2.266  1.00  0.00           O  
ATOM     30  CB  LYS A 341       7.185  -2.199   0.079  1.00  0.00           C  
ATOM     31  CG  LYS A 341       6.809  -2.691   1.484  1.00  0.00           C  
ATOM     32  CD  LYS A 341       8.062  -3.096   2.267  1.00  0.00           C  
ATOM     33  CE  LYS A 341       7.683  -3.463   3.708  1.00  0.00           C  
ATOM     34  NZ  LYS A 341       8.664  -4.450   4.241  1.00  0.00           N  
ATOM     35  H   LYS A 341       4.576  -0.609   0.842  1.00  0.00           H  
ATOM     36  HA  LYS A 341       6.761  -0.141   0.265  1.00  0.00           H  
ATOM     37  HB2 LYS A 341       6.998  -2.983  -0.647  1.00  0.00           H  
ATOM     38  HB3 LYS A 341       8.219  -1.926   0.051  1.00  0.00           H  
ATOM     39  HG2 LYS A 341       6.290  -1.914   2.032  1.00  0.00           H  
ATOM     40  HG3 LYS A 341       6.166  -3.536   1.379  1.00  0.00           H  
ATOM     41  HD2 LYS A 341       8.527  -3.946   1.787  1.00  0.00           H  
ATOM     42  HD3 LYS A 341       8.752  -2.264   2.277  1.00  0.00           H  
ATOM     43  HE2 LYS A 341       7.697  -2.575   4.324  1.00  0.00           H  
ATOM     44  HE3 LYS A 341       6.693  -3.896   3.728  1.00  0.00           H  
ATOM     45  HZ1 LYS A 341       8.175  -5.124   4.864  1.00  0.00           H  
ATOM     46  HZ2 LYS A 341       9.401  -3.950   4.780  1.00  0.00           H  
ATOM     47  HZ3 LYS A 341       9.101  -4.966   3.452  1.00  0.00           H  
ATOM     48  N   GLU A 342       7.285  -1.428  -2.428  1.00  0.00           N  
ATOM     49  CA  GLU A 342       7.505  -1.306  -3.905  1.00  0.00           C  
ATOM     50  C   GLU A 342       7.055   0.061  -4.429  1.00  0.00           C  
ATOM     51  O   GLU A 342       7.849   0.935  -4.715  1.00  0.00           O  
ATOM     52  CB  GLU A 342       6.747  -2.434  -4.639  1.00  0.00           C  
ATOM     53  CG  GLU A 342       5.692  -3.023  -3.720  1.00  0.00           C  
ATOM     54  CD  GLU A 342       4.829  -4.022  -4.493  1.00  0.00           C  
ATOM     55  OE1 GLU A 342       5.274  -5.144  -4.673  1.00  0.00           O  
ATOM     56  OE2 GLU A 342       3.738  -3.649  -4.892  1.00  0.00           O  
ATOM     57  H   GLU A 342       7.792  -2.087  -1.940  1.00  0.00           H  
ATOM     58  HA  GLU A 342       8.552  -1.417  -4.096  1.00  0.00           H  
ATOM     59  HB2 GLU A 342       6.266  -2.041  -5.513  1.00  0.00           H  
ATOM     60  HB3 GLU A 342       7.436  -3.213  -4.930  1.00  0.00           H  
ATOM     61  HG2 GLU A 342       6.177  -3.520  -2.893  1.00  0.00           H  
ATOM     62  HG3 GLU A 342       5.076  -2.225  -3.351  1.00  0.00           H  
ATOM     63  N   VAL A 343       5.779   0.223  -4.561  1.00  0.00           N  
ATOM     64  CA  VAL A 343       5.213   1.505  -5.075  1.00  0.00           C  
ATOM     65  C   VAL A 343       5.009   2.472  -3.948  1.00  0.00           C  
ATOM     66  O   VAL A 343       4.110   3.286  -3.956  1.00  0.00           O  
ATOM     67  CB  VAL A 343       3.903   1.188  -5.788  1.00  0.00           C  
ATOM     68  CG1 VAL A 343       2.784   0.920  -4.769  1.00  0.00           C  
ATOM     69  CG2 VAL A 343       3.509   2.340  -6.724  1.00  0.00           C  
ATOM     70  H   VAL A 343       5.182  -0.516  -4.320  1.00  0.00           H  
ATOM     71  HA  VAL A 343       5.888   1.950  -5.745  1.00  0.00           H  
ATOM     72  HB  VAL A 343       4.062   0.299  -6.366  1.00  0.00           H  
ATOM     73 HG11 VAL A 343       2.025   0.301  -5.224  1.00  0.00           H  
ATOM     74 HG12 VAL A 343       2.343   1.854  -4.456  1.00  0.00           H  
ATOM     75 HG13 VAL A 343       3.194   0.409  -3.908  1.00  0.00           H  
ATOM     76 HG21 VAL A 343       3.677   3.284  -6.230  1.00  0.00           H  
ATOM     77 HG22 VAL A 343       2.465   2.253  -6.985  1.00  0.00           H  
ATOM     78 HG23 VAL A 343       4.108   2.294  -7.621  1.00  0.00           H  
ATOM     79  N   ASP A 344       5.837   2.379  -2.973  1.00  0.00           N  
ATOM     80  CA  ASP A 344       5.680   3.279  -1.825  1.00  0.00           C  
ATOM     81  C   ASP A 344       6.882   3.199  -0.904  1.00  0.00           C  
ATOM     82  O   ASP A 344       7.803   2.444  -1.135  1.00  0.00           O  
ATOM     83  CB  ASP A 344       4.410   2.830  -1.143  1.00  0.00           C  
ATOM     84  CG  ASP A 344       4.265   3.468   0.241  1.00  0.00           C  
ATOM     85  OD1 ASP A 344       4.463   4.668   0.342  1.00  0.00           O  
ATOM     86  OD2 ASP A 344       3.952   2.748   1.174  1.00  0.00           O  
ATOM     87  H   ASP A 344       6.538   1.696  -2.991  1.00  0.00           H  
ATOM     88  HA  ASP A 344       5.573   4.285  -2.155  1.00  0.00           H  
ATOM     89  HB2 ASP A 344       3.577   3.109  -1.767  1.00  0.00           H  
ATOM     90  HB3 ASP A 344       4.437   1.758  -1.060  1.00  0.00           H  
ATOM     91  N   GLU A 345       6.872   3.991   0.132  1.00  0.00           N  
ATOM     92  CA  GLU A 345       7.991   4.003   1.084  1.00  0.00           C  
ATOM     93  C   GLU A 345       9.290   4.358   0.362  1.00  0.00           C  
ATOM     94  O   GLU A 345       9.492   4.033  -0.790  1.00  0.00           O  
ATOM     95  CB  GLU A 345       8.096   2.633   1.697  1.00  0.00           C  
ATOM     96  CG  GLU A 345       6.707   2.151   2.114  1.00  0.00           C  
ATOM     97  CD  GLU A 345       6.841   0.917   3.008  1.00  0.00           C  
ATOM     98  OE1 GLU A 345       7.647   0.060   2.684  1.00  0.00           O  
ATOM     99  OE2 GLU A 345       6.135   0.849   4.000  1.00  0.00           O  
ATOM    100  H   GLU A 345       6.119   4.579   0.281  1.00  0.00           H  
ATOM    101  HA  GLU A 345       7.801   4.729   1.860  1.00  0.00           H  
ATOM    102  HB2 GLU A 345       8.506   1.965   0.969  1.00  0.00           H  
ATOM    103  HB3 GLU A 345       8.730   2.681   2.554  1.00  0.00           H  
ATOM    104  HG2 GLU A 345       6.200   2.937   2.655  1.00  0.00           H  
ATOM    105  HG3 GLU A 345       6.138   1.896   1.235  1.00  0.00           H  
ATOM    106  N   VAL A 346      10.170   5.027   1.045  1.00  0.00           N  
ATOM    107  CA  VAL A 346      11.472   5.425   0.427  1.00  0.00           C  
ATOM    108  C   VAL A 346      12.540   5.540   1.505  1.00  0.00           C  
ATOM    109  O   VAL A 346      13.699   5.783   1.238  1.00  0.00           O  
ATOM    110  CB  VAL A 346      11.293   6.770  -0.305  1.00  0.00           C  
ATOM    111  CG1 VAL A 346      12.648   7.447  -0.516  1.00  0.00           C  
ATOM    112  CG2 VAL A 346      10.624   6.539  -1.667  1.00  0.00           C  
ATOM    113  H   VAL A 346       9.968   5.269   1.967  1.00  0.00           H  
ATOM    114  HA  VAL A 346      11.781   4.675  -0.252  1.00  0.00           H  
ATOM    115  HB  VAL A 346      10.666   7.416   0.294  1.00  0.00           H  
ATOM    116 HG11 VAL A 346      12.991   7.854   0.425  1.00  0.00           H  
ATOM    117 HG12 VAL A 346      12.549   8.242  -1.239  1.00  0.00           H  
ATOM    118 HG13 VAL A 346      13.360   6.719  -0.874  1.00  0.00           H  
ATOM    119 HG21 VAL A 346       9.592   6.258  -1.518  1.00  0.00           H  
ATOM    120 HG22 VAL A 346      11.140   5.753  -2.198  1.00  0.00           H  
ATOM    121 HG23 VAL A 346      10.667   7.450  -2.245  1.00  0.00           H  
ATOM    122  N   ASP A 347      12.154   5.362   2.709  1.00  0.00           N  
ATOM    123  CA  ASP A 347      13.118   5.454   3.833  1.00  0.00           C  
ATOM    124  C   ASP A 347      13.664   4.077   4.118  1.00  0.00           C  
ATOM    125  O   ASP A 347      14.289   3.822   5.129  1.00  0.00           O  
ATOM    126  CB  ASP A 347      12.364   5.981   5.042  1.00  0.00           C  
ATOM    127  CG  ASP A 347      13.291   6.808   5.940  1.00  0.00           C  
ATOM    128  OD1 ASP A 347      14.026   7.623   5.408  1.00  0.00           O  
ATOM    129  OD2 ASP A 347      13.249   6.611   7.143  1.00  0.00           O  
ATOM    130  H   ASP A 347      11.221   5.166   2.882  1.00  0.00           H  
ATOM    131  HA  ASP A 347      13.938   6.107   3.557  1.00  0.00           H  
ATOM    132  HB2 ASP A 347      11.550   6.592   4.689  1.00  0.00           H  
ATOM    133  HB3 ASP A 347      11.961   5.147   5.601  1.00  0.00           H  
ATOM    134  N   ALA A 348      13.450   3.216   3.206  1.00  0.00           N  
ATOM    135  CA  ALA A 348      13.952   1.834   3.315  1.00  0.00           C  
ATOM    136  C   ALA A 348      14.861   1.640   2.120  1.00  0.00           C  
ATOM    137  O   ALA A 348      15.607   0.693   2.020  1.00  0.00           O  
ATOM    138  CB  ALA A 348      12.763   0.896   3.264  1.00  0.00           C  
ATOM    139  H   ALA A 348      12.960   3.493   2.407  1.00  0.00           H  
ATOM    140  HA  ALA A 348      14.509   1.688   4.232  1.00  0.00           H  
ATOM    141  HB1 ALA A 348      12.440   0.775   2.242  1.00  0.00           H  
ATOM    142  HB2 ALA A 348      11.959   1.328   3.848  1.00  0.00           H  
ATOM    143  HB3 ALA A 348      13.044  -0.060   3.675  1.00  0.00           H  
ATOM    144  N   ALA A 349      14.793   2.587   1.227  1.00  0.00           N  
ATOM    145  CA  ALA A 349      15.629   2.575   0.007  1.00  0.00           C  
ATOM    146  C   ALA A 349      17.045   2.988   0.390  1.00  0.00           C  
ATOM    147  O   ALA A 349      18.023   2.524  -0.161  1.00  0.00           O  
ATOM    148  CB  ALA A 349      15.052   3.596  -0.964  1.00  0.00           C  
ATOM    149  H   ALA A 349      14.182   3.340   1.377  1.00  0.00           H  
ATOM    150  HA  ALA A 349      15.627   1.597  -0.441  1.00  0.00           H  
ATOM    151  HB1 ALA A 349      14.773   4.488  -0.411  1.00  0.00           H  
ATOM    152  HB2 ALA A 349      14.179   3.179  -1.443  1.00  0.00           H  
ATOM    153  HB3 ALA A 349      15.789   3.847  -1.710  1.00  0.00           H  
ATOM    154  N   LEU A 350      17.149   3.861   1.345  1.00  0.00           N  
ATOM    155  CA  LEU A 350      18.472   4.323   1.804  1.00  0.00           C  
ATOM    156  C   LEU A 350      19.142   3.166   2.538  1.00  0.00           C  
ATOM    157  O   LEU A 350      20.306   3.210   2.883  1.00  0.00           O  
ATOM    158  CB  LEU A 350      18.240   5.551   2.699  1.00  0.00           C  
ATOM    159  CG  LEU A 350      18.054   5.171   4.165  1.00  0.00           C  
ATOM    160  CD1 LEU A 350      18.014   6.444   5.003  1.00  0.00           C  
ATOM    161  CD2 LEU A 350      16.739   4.424   4.318  1.00  0.00           C  
ATOM    162  H   LEU A 350      16.344   4.210   1.777  1.00  0.00           H  
ATOM    163  HA  LEU A 350      19.073   4.605   0.962  1.00  0.00           H  
ATOM    164  HB2 LEU A 350      19.071   6.233   2.607  1.00  0.00           H  
ATOM    165  HB3 LEU A 350      17.334   6.038   2.361  1.00  0.00           H  
ATOM    166  HG  LEU A 350      18.861   4.560   4.492  1.00  0.00           H  
ATOM    167 HD11 LEU A 350      18.883   7.044   4.782  1.00  0.00           H  
ATOM    168 HD12 LEU A 350      18.011   6.185   6.051  1.00  0.00           H  
ATOM    169 HD13 LEU A 350      17.121   7.001   4.765  1.00  0.00           H  
ATOM    170 HD21 LEU A 350      16.732   3.550   3.676  1.00  0.00           H  
ATOM    171 HD22 LEU A 350      15.945   5.083   4.033  1.00  0.00           H  
ATOM    172 HD23 LEU A 350      16.610   4.120   5.346  1.00  0.00           H  
ATOM    173  N   SER A 351      18.388   2.127   2.769  1.00  0.00           N  
ATOM    174  CA  SER A 351      18.923   0.923   3.479  1.00  0.00           C  
ATOM    175  C   SER A 351      18.884  -0.219   2.502  1.00  0.00           C  
ATOM    176  O   SER A 351      18.857  -1.384   2.847  1.00  0.00           O  
ATOM    177  CB  SER A 351      18.027   0.596   4.660  1.00  0.00           C  
ATOM    178  OG  SER A 351      18.583  -0.488   5.392  1.00  0.00           O  
ATOM    179  H   SER A 351      17.445   2.137   2.459  1.00  0.00           H  
ATOM    180  HA  SER A 351      19.927   1.088   3.800  1.00  0.00           H  
ATOM    181  HB2 SER A 351      17.940   1.456   5.303  1.00  0.00           H  
ATOM    182  HB3 SER A 351      17.052   0.329   4.281  1.00  0.00           H  
ATOM    183  HG  SER A 351      17.911  -1.171   5.466  1.00  0.00           H  
ATOM    184  N   ASP A 352      18.826   0.148   1.278  1.00  0.00           N  
ATOM    185  CA  ASP A 352      18.721  -0.820   0.170  1.00  0.00           C  
ATOM    186  C   ASP A 352      19.844  -0.572  -0.787  1.00  0.00           C  
ATOM    187  O   ASP A 352      19.878  -1.032  -1.910  1.00  0.00           O  
ATOM    188  CB  ASP A 352      17.415  -0.486  -0.484  1.00  0.00           C  
ATOM    189  CG  ASP A 352      16.949  -1.623  -1.394  1.00  0.00           C  
ATOM    190  OD1 ASP A 352      17.676  -2.596  -1.514  1.00  0.00           O  
ATOM    191  OD2 ASP A 352      15.873  -1.502  -1.957  1.00  0.00           O  
ATOM    192  H   ASP A 352      18.804   1.104   1.077  1.00  0.00           H  
ATOM    193  HA  ASP A 352      18.746  -1.822   0.526  1.00  0.00           H  
ATOM    194  HB2 ASP A 352      16.705  -0.301   0.289  1.00  0.00           H  
ATOM    195  HB3 ASP A 352      17.541   0.423  -1.049  1.00  0.00           H  
ATOM    196  N   LEU A 353      20.719   0.207  -0.328  1.00  0.00           N  
ATOM    197  CA  LEU A 353      21.876   0.636  -1.098  1.00  0.00           C  
ATOM    198  C   LEU A 353      23.096   0.158  -0.329  1.00  0.00           C  
ATOM    199  O   LEU A 353      23.890  -0.634  -0.771  1.00  0.00           O  
ATOM    200  CB  LEU A 353      21.758   2.140  -1.077  1.00  0.00           C  
ATOM    201  CG  LEU A 353      23.105   2.807  -1.193  1.00  0.00           C  
ATOM    202  CD1 LEU A 353      23.686   2.516  -2.566  1.00  0.00           C  
ATOM    203  CD2 LEU A 353      22.895   4.280  -0.998  1.00  0.00           C  
ATOM    204  H   LEU A 353      20.598   0.570   0.576  1.00  0.00           H  
ATOM    205  HA  LEU A 353      21.863   0.274  -2.111  1.00  0.00           H  
ATOM    206  HB2 LEU A 353      21.127   2.463  -1.893  1.00  0.00           H  
ATOM    207  HB3 LEU A 353      21.297   2.414  -0.142  1.00  0.00           H  
ATOM    208  HG  LEU A 353      23.760   2.447  -0.431  1.00  0.00           H  
ATOM    209 HD11 LEU A 353      23.001   2.863  -3.324  1.00  0.00           H  
ATOM    210 HD12 LEU A 353      23.824   1.450  -2.667  1.00  0.00           H  
ATOM    211 HD13 LEU A 353      24.635   3.018  -2.673  1.00  0.00           H  
ATOM    212 HD21 LEU A 353      22.519   4.434   0.005  1.00  0.00           H  
ATOM    213 HD22 LEU A 353      22.174   4.629  -1.719  1.00  0.00           H  
ATOM    214 HD23 LEU A 353      23.828   4.796  -1.124  1.00  0.00           H  
ATOM    215  N   GLU A 354      23.212   0.665   0.845  1.00  0.00           N  
ATOM    216  CA  GLU A 354      24.324   0.306   1.729  1.00  0.00           C  
ATOM    217  C   GLU A 354      24.338  -1.185   1.911  1.00  0.00           C  
ATOM    218  O   GLU A 354      25.355  -1.814   2.111  1.00  0.00           O  
ATOM    219  CB  GLU A 354      24.064   0.963   3.063  1.00  0.00           C  
ATOM    220  CG  GLU A 354      22.674   0.564   3.534  1.00  0.00           C  
ATOM    221  CD  GLU A 354      22.306   1.370   4.782  1.00  0.00           C  
ATOM    222  OE1 GLU A 354      22.104   2.566   4.652  1.00  0.00           O  
ATOM    223  OE2 GLU A 354      22.231   0.777   5.846  1.00  0.00           O  
ATOM    224  H   GLU A 354      22.538   1.303   1.157  1.00  0.00           H  
ATOM    225  HA  GLU A 354      25.230   0.637   1.329  1.00  0.00           H  
ATOM    226  HB2 GLU A 354      24.794   0.634   3.774  1.00  0.00           H  
ATOM    227  HB3 GLU A 354      24.108   2.028   2.951  1.00  0.00           H  
ATOM    228  HG2 GLU A 354      21.960   0.756   2.745  1.00  0.00           H  
ATOM    229  HG3 GLU A 354      22.670  -0.484   3.768  1.00  0.00           H  
ATOM    230  N   ILE A 355      23.184  -1.724   1.878  1.00  0.00           N  
ATOM    231  CA  ILE A 355      22.993  -3.150   2.079  1.00  0.00           C  
ATOM    232  C   ILE A 355      23.499  -3.918   0.899  1.00  0.00           C  
ATOM    233  O   ILE A 355      23.849  -5.079   0.972  1.00  0.00           O  
ATOM    234  CB  ILE A 355      21.477  -3.346   2.249  1.00  0.00           C  
ATOM    235  CG1 ILE A 355      21.247  -4.517   3.152  1.00  0.00           C  
ATOM    236  CG2 ILE A 355      20.754  -3.579   0.921  1.00  0.00           C  
ATOM    237  CD1 ILE A 355      21.661  -4.186   4.603  1.00  0.00           C  
ATOM    238  H   ILE A 355      22.402  -1.162   1.748  1.00  0.00           H  
ATOM    239  HA  ILE A 355      23.517  -3.459   2.952  1.00  0.00           H  
ATOM    240  HB  ILE A 355      21.071  -2.468   2.677  1.00  0.00           H  
ATOM    241 HG12 ILE A 355      20.208  -4.817   3.121  1.00  0.00           H  
ATOM    242 HG13 ILE A 355      21.864  -5.291   2.768  1.00  0.00           H  
ATOM    243 HG21 ILE A 355      21.155  -4.442   0.415  1.00  0.00           H  
ATOM    244 HG22 ILE A 355      20.871  -2.705   0.307  1.00  0.00           H  
ATOM    245 HG23 ILE A 355      19.709  -3.744   1.121  1.00  0.00           H  
ATOM    246 HD11 ILE A 355      21.833  -3.117   4.719  1.00  0.00           H  
ATOM    247 HD12 ILE A 355      22.568  -4.718   4.844  1.00  0.00           H  
ATOM    248 HD13 ILE A 355      20.876  -4.495   5.276  1.00  0.00           H  
ATOM    249  N   THR A 356      23.459  -3.269  -0.187  1.00  0.00           N  
ATOM    250  CA  THR A 356      23.858  -3.885  -1.482  1.00  0.00           C  
ATOM    251  C   THR A 356      25.126  -3.246  -2.039  1.00  0.00           C  
ATOM    252  O   THR A 356      25.717  -3.724  -2.987  1.00  0.00           O  
ATOM    253  CB  THR A 356      22.718  -3.663  -2.450  1.00  0.00           C  
ATOM    254  OG1 THR A 356      23.093  -4.093  -3.752  1.00  0.00           O  
ATOM    255  CG2 THR A 356      22.372  -2.177  -2.459  1.00  0.00           C  
ATOM    256  H   THR A 356      23.106  -2.365  -0.152  1.00  0.00           H  
ATOM    257  HA  THR A 356      24.009  -4.928  -1.343  1.00  0.00           H  
ATOM    258  HB  THR A 356      21.868  -4.217  -2.106  1.00  0.00           H  
ATOM    259  HG1 THR A 356      23.004  -5.048  -3.786  1.00  0.00           H  
ATOM    260 HG21 THR A 356      22.029  -1.890  -1.476  1.00  0.00           H  
ATOM    261 HG22 THR A 356      21.594  -1.986  -3.179  1.00  0.00           H  
ATOM    262 HG23 THR A 356      23.246  -1.597  -2.714  1.00  0.00           H  
ATOM    263  N   LEU A 357      25.542  -2.182  -1.441  1.00  0.00           N  
ATOM    264  CA  LEU A 357      26.778  -1.468  -1.875  1.00  0.00           C  
ATOM    265  C   LEU A 357      27.803  -1.730  -0.794  1.00  0.00           C  
ATOM    266  O   LEU A 357      28.961  -1.370  -0.857  1.00  0.00           O  
ATOM    267  CB  LEU A 357      26.473   0.033  -1.990  1.00  0.00           C  
ATOM    268  CG  LEU A 357      27.759   0.827  -2.229  1.00  0.00           C  
ATOM    269  CD1 LEU A 357      28.548   0.206  -3.387  1.00  0.00           C  
ATOM    270  CD2 LEU A 357      27.397   2.275  -2.575  1.00  0.00           C  
ATOM    271  H   LEU A 357      25.045  -1.855  -0.674  1.00  0.00           H  
ATOM    272  HA  LEU A 357      27.122  -1.862  -2.814  1.00  0.00           H  
ATOM    273  HB2 LEU A 357      25.796   0.196  -2.816  1.00  0.00           H  
ATOM    274  HB3 LEU A 357      26.009   0.373  -1.076  1.00  0.00           H  
ATOM    275  HG  LEU A 357      28.358   0.812  -1.333  1.00  0.00           H  
ATOM    276 HD11 LEU A 357      29.083  -0.660  -3.032  1.00  0.00           H  
ATOM    277 HD12 LEU A 357      29.251   0.926  -3.778  1.00  0.00           H  
ATOM    278 HD13 LEU A 357      27.864  -0.092  -4.168  1.00  0.00           H  
ATOM    279 HD21 LEU A 357      26.811   2.700  -1.774  1.00  0.00           H  
ATOM    280 HD22 LEU A 357      26.822   2.293  -3.489  1.00  0.00           H  
ATOM    281 HD23 LEU A 357      28.301   2.851  -2.705  1.00  0.00           H  
ATOM    282  N   GLU A 358      27.333  -2.396   0.196  1.00  0.00           N  
ATOM    283  CA  GLU A 358      28.164  -2.785   1.360  1.00  0.00           C  
ATOM    284  C   GLU A 358      29.557  -3.225   0.886  1.00  0.00           C  
ATOM    285  O   GLU A 358      30.483  -3.145   1.677  1.00  0.00           O  
ATOM    286  CB  GLU A 358      27.465  -3.942   2.091  1.00  0.00           C  
ATOM    287  CG  GLU A 358      26.722  -4.821   1.081  1.00  0.00           C  
ATOM    288  CD  GLU A 358      27.709  -5.348   0.038  1.00  0.00           C  
ATOM    289  OE1 GLU A 358      28.526  -6.182   0.393  1.00  0.00           O  
ATOM    290  OE2 GLU A 358      27.633  -4.908  -1.097  1.00  0.00           O  
ATOM    291  OXT GLU A 358      29.670  -3.633  -0.258  1.00  0.00           O  
ATOM    292  H   GLU A 358      26.394  -2.661   0.159  1.00  0.00           H  
ATOM    293  HA  GLU A 358      28.256  -1.947   2.026  1.00  0.00           H  
ATOM    294  HB2 GLU A 358      28.193  -4.535   2.608  1.00  0.00           H  
ATOM    295  HB3 GLU A 358      26.758  -3.547   2.804  1.00  0.00           H  
ATOM    296  HG2 GLU A 358      26.264  -5.653   1.596  1.00  0.00           H  
ATOM    297  HG3 GLU A 358      25.958  -4.238   0.589  1.00  0.00           H  
TER     298      GLU A 358                                                      
ENDMDL                                                                          
MASTER      150    0    0    1    0    0    0    6  153    1    0    2          
END