HEADER    METAL BINDING PROTEIN                   20-MAR-08   2ROE              
TITLE     SOLUTION STRUCTURE OF THERMUS THERMOPHILUS HB8 TTHA1718 PROTEIN IN    
TITLE    2 VITRO                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEAVY METAL BINDING PROTEIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TTHA1718 HEAVY METAL BINDING PROTEIN;                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;                           
SOURCE   3 ORGANISM_TAXID: 274;                                                 
SOURCE   4 STRAIN: HB8;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET11A                                     
KEYWDS    PROTEIN, METAL BINDING PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.SAKAKIBARA,A.SASAKI,T.IKEYA,J.HAMATSU,H.KOYAMA,M.MISHIMA,T.MIKAWA,  
AUTHOR   2 M.WAELCHLI,B.O.SMITH,M.SHIRAKAWA,P.GUENTERT,Y.ITO                    
REVDAT   4   29-MAY-24 2ROE    1       REMARK                                   
REVDAT   3   16-MAR-22 2ROE    1       REMARK                                   
REVDAT   2   07-APR-09 2ROE    1       JRNL                                     
REVDAT   1   03-MAR-09 2ROE    0                                                
JRNL        AUTH   D.SAKAKIBARA,A.SASAKI,T.IKEYA,J.HAMATSU,T.HANASHIMA,         
JRNL        AUTH 2 M.MISHIMA,M.YOSHIMASU,N.HAYASHI,T.MIKAWA,M.WALCHLI,          
JRNL        AUTH 3 B.O.SMITH,M.SHIRAKAWA,P.GUNTERT,Y.ITO                        
JRNL        TITL   PROTEIN STRUCTURE DETERMINATION IN LIVING CELLS BY IN-CELL   
JRNL        TITL 2 NMR SPECTROSCOPY                                             
JRNL        REF    NATURE                        V. 458   102 2009              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   19262674                                                     
JRNL        DOI    10.1038/NATURE07814                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CYANA 3.0                               
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ROE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-MAR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150092.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM [U-13C; U-15N] TTHA1718        
REMARK 210                                   HEAVY METAL BINDING PROTEIN, 90%   
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D CBCANH; 3D       
REMARK 210                                   HNCO; 3D HN(CA)CO; 3D H(CCCO)NH;   
REMARK 210                                   3D CC(CO)NH; 3D HCCH-TOCSY; 4D     
REMARK 210                                   HCC(CO)NH; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA 2.7, ANSIG, CYANA 3.0        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  4 LEU A   2     -159.53   -103.74                                   
REMARK 500  4 THR A  10      -41.43   -137.15                                   
REMARK 500  4 GLU A  29      -54.88   -121.49                                   
REMARK 500  5 GLU A  29      -51.90   -124.52                                   
REMARK 500  7 GLU A  29      -62.41   -104.35                                   
REMARK 500 11 THR A  10      -38.04   -136.11                                   
REMARK 500 11 GLU A  29      -53.60   -124.96                                   
REMARK 500 12 GLU A  29      -61.38    -97.29                                   
REMARK 500 13 GLU A  29      -57.90   -120.14                                   
REMARK 500 15 GLU A  29      -64.62   -130.71                                   
REMARK 500 16 GLU A  29      -52.47   -123.17                                   
REMARK 500 17 THR A  10       16.08   -141.04                                   
REMARK 500 18 GLU A  29      -66.13   -131.78                                   
REMARK 500 19 GLU A  29      -57.36   -130.92                                   
REMARK 500 19 LEU A  65       37.60    -98.82                                   
REMARK 500 20 GLU A  29      -54.49   -122.77                                   
REMARK 500 20 LEU A  65       50.87   -106.93                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A  60         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ROG   RELATED DB: PDB                                   
DBREF  2ROE A    1    66  UNP    Q5SHL2   Q5SHL2_THET8     1     66             
SEQRES   1 A   66  MET LEU LYS LEU LYS VAL GLU GLY MET THR CYS ASN HIS          
SEQRES   2 A   66  CYS VAL MET ALA VAL THR LYS ALA LEU LYS LYS VAL PRO          
SEQRES   3 A   66  GLY VAL GLU LYS VAL GLU VAL SER LEU GLU LYS GLY GLU          
SEQRES   4 A   66  ALA LEU VAL GLU GLY THR ALA ASP PRO LYS ALA LEU VAL          
SEQRES   5 A   66  GLN ALA VAL GLU GLU GLU GLY TYR LYS ALA GLU VAL LEU          
SEQRES   6 A   66  ALA                                                          
HELIX    1   1 CYS A   11  LYS A   24  1                                  14    
HELIX    2   2 ASP A   47  GLU A   57  1                                  11    
SHEET    1   A 2 LEU A   4  GLU A   7  0                                        
SHEET    2   A 2 LYS A  61  VAL A  64 -1  O  GLU A  63   N  LYS A   5           
SHEET    1   B 2 VAL A  31  VAL A  33  0                                        
SHEET    2   B 2 ALA A  40  VAL A  42 -1  O  LEU A  41   N  GLU A  32           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -10.418  -3.705   7.938  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.184  -3.077   7.434  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.544  -4.021   6.420  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.280  -5.183   6.745  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.245  -2.652   8.581  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.470  -3.800   9.247  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.710  -3.447  10.860  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.770  -1.941  10.485  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.997  -3.111   8.497  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.472  -2.171   6.899  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.519  -1.941   8.189  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.836  -2.135   9.337  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.144  -4.640   9.392  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.684  -4.123   8.565  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.188  -1.647  11.358  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.098  -2.120   9.647  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -6.454  -1.131  10.232  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.340  -3.559   5.186  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.751  -4.375   4.129  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.275  -4.628   4.386  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.572  -3.773   4.932  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.941  -3.704   2.759  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.183  -4.234   2.029  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.533  -3.290   0.881  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.953  -5.644   1.469  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.571  -2.594   4.970  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.260  -5.340   4.136  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -8.034  -2.630   2.906  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.064  -3.874   2.131  1.00  0.00           H  
ATOM     30  HG  LEU A   2     -10.021  -4.261   2.723  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -8.800  -3.381   0.084  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.556  -2.260   1.240  1.00  0.00           H  
ATOM     33 HD13 LEU A   2     -10.527  -3.533   0.511  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -8.918  -6.363   2.285  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.018  -5.687   0.913  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -9.777  -5.925   0.814  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.812  -5.778   3.896  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.443  -6.260   4.009  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.817  -6.362   2.631  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.404  -6.943   1.714  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.439  -7.642   4.668  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.922  -7.579   6.117  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -5.096  -8.999   6.662  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -5.457  -8.988   8.148  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -4.396  -8.393   8.979  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.484  -6.411   3.471  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.863  -5.570   4.623  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -5.078  -8.316   4.094  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.421  -8.037   4.657  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.180  -7.030   6.696  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -5.880  -7.062   6.185  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -5.897  -9.496   6.112  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -4.181  -9.574   6.513  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -6.384  -8.433   8.298  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -5.626 -10.017   8.462  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -4.366  -8.803   9.908  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -4.538  -7.398   9.108  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -3.476  -8.536   8.568  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.617  -5.813   2.492  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.830  -5.801   1.271  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.408  -6.220   1.588  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.131  -5.875   2.645  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.829  -4.385   0.674  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.993  -4.191  -0.306  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -3.410  -2.725  -0.380  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -2.609  -4.689  -1.699  1.00  0.00           C  
ATOM     67  H   LEU A   4      -2.204  -5.360   3.303  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.246  -6.508   0.553  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -1.916  -3.669   1.485  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.874  -4.192   0.177  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.857  -4.756   0.044  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -3.659  -2.361   0.618  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -4.293  -2.660  -1.008  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -2.603  -2.120  -0.795  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.834  -4.058  -2.132  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -3.484  -4.698  -2.347  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -2.217  -5.700  -1.622  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.193  -6.941   0.651  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.545  -7.451   0.686  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.289  -6.663  -0.367  1.00  0.00           C  
ATOM     81  O   LYS A   5       1.912  -6.734  -1.536  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.534  -8.944   0.335  1.00  0.00           C  
ATOM     83  CG  LYS A   5       2.926  -9.570   0.505  1.00  0.00           C  
ATOM     84  CD  LYS A   5       2.890 -11.101   0.424  1.00  0.00           C  
ATOM     85  CE  LYS A   5       4.313 -11.650   0.593  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       4.320 -13.076   0.975  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.323  -7.179  -0.193  1.00  0.00           H  
ATOM     88  HA  LYS A   5       1.982  -7.297   1.674  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       0.807  -9.431   0.973  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.203  -9.083  -0.693  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       3.592  -9.184  -0.269  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.323  -9.287   1.479  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       2.250 -11.477   1.224  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       2.485 -11.415  -0.539  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       4.871 -11.516  -0.337  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       4.815 -11.085   1.381  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       3.777 -13.226   1.821  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       5.258 -13.405   1.181  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       3.970 -13.689   0.244  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.272  -5.874   0.035  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.071  -5.080  -0.885  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.442  -5.720  -0.921  1.00  0.00           C  
ATOM    103  O   VAL A   6       5.949  -6.142   0.125  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.162  -3.624  -0.421  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       4.793  -2.757  -1.509  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       2.784  -3.048  -0.113  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.543  -5.859   1.011  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.634  -5.107  -1.886  1.00  0.00           H  
ATOM    109  HB  VAL A   6       4.757  -3.571   0.489  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       4.767  -1.714  -1.200  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       5.835  -3.032  -1.666  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       4.262  -2.875  -2.454  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.895  -1.989   0.110  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.144  -3.186  -0.982  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       2.370  -3.554   0.755  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.066  -5.742  -2.092  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.366  -6.329  -2.291  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.233  -5.398  -3.143  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.929  -5.154  -4.318  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.181  -7.688  -2.989  1.00  0.00           C  
ATOM    121  CG  GLU A   7       6.532  -8.780  -2.125  1.00  0.00           C  
ATOM    122  CD  GLU A   7       7.579  -9.716  -1.537  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       8.236  -9.373  -0.528  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       7.782 -10.807  -2.112  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.613  -5.383  -2.931  1.00  0.00           H  
ATOM    126  HA  GLU A   7       7.818  -6.462  -1.310  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.556  -7.539  -3.870  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       8.147  -8.047  -3.338  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       5.922  -8.360  -1.328  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       5.872  -9.364  -2.763  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.324  -4.885  -2.570  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.267  -4.007  -3.254  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.615  -2.736  -2.488  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.583  -2.072  -2.857  1.00  0.00           O  
ATOM    135  H   GLY A   8       9.533  -5.112  -1.601  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.187  -4.567  -3.412  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.882  -3.722  -4.233  1.00  0.00           H  
ATOM    138  N   MET A   9       9.835  -2.335  -1.480  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.138  -1.141  -0.705  1.00  0.00           C  
ATOM    140  C   MET A   9      11.326  -1.465   0.197  1.00  0.00           C  
ATOM    141  O   MET A   9      11.174  -2.193   1.178  1.00  0.00           O  
ATOM    142  CB  MET A   9       8.947  -0.702   0.156  1.00  0.00           C  
ATOM    143  CG  MET A   9       7.708  -0.332  -0.660  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.337   0.328   0.327  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.101  -1.049   1.480  1.00  0.00           C  
ATOM    146  H   MET A   9       9.042  -2.898  -1.188  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.401  -0.328  -1.382  1.00  0.00           H  
ATOM    148  HB2 MET A   9       8.694  -1.502   0.851  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.248   0.168   0.740  1.00  0.00           H  
ATOM    150  HG2 MET A   9       7.979   0.411  -1.409  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.357  -1.222  -1.181  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.865  -1.020   2.258  1.00  0.00           H  
ATOM    153  HE2 MET A   9       5.115  -0.989   1.935  1.00  0.00           H  
ATOM    154  HE3 MET A   9       6.185  -1.990   0.944  1.00  0.00           H  
ATOM    155  N   THR A  10      12.505  -0.919  -0.099  1.00  0.00           N  
ATOM    156  CA  THR A  10      13.702  -1.155   0.704  1.00  0.00           C  
ATOM    157  C   THR A  10      14.274   0.162   1.249  1.00  0.00           C  
ATOM    158  O   THR A  10      15.446   0.212   1.627  1.00  0.00           O  
ATOM    159  CB  THR A  10      14.683  -2.065  -0.057  1.00  0.00           C  
ATOM    160  OG1 THR A  10      15.741  -2.481   0.795  1.00  0.00           O  
ATOM    161  CG2 THR A  10      15.249  -1.409  -1.314  1.00  0.00           C  
ATOM    162  H   THR A  10      12.584  -0.335  -0.924  1.00  0.00           H  
ATOM    163  HA  THR A  10      13.411  -1.719   1.592  1.00  0.00           H  
ATOM    164  HB  THR A  10      14.147  -2.963  -0.366  1.00  0.00           H  
ATOM    165  HG1 THR A  10      16.070  -1.676   1.233  1.00  0.00           H  
ATOM    166 HG21 THR A  10      14.458  -1.351  -2.064  1.00  0.00           H  
ATOM    167 HG22 THR A  10      16.066  -2.011  -1.703  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.621  -0.409  -1.097  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.493   1.246   1.247  1.00  0.00           N  
ATOM    170  CA  CYS A  11      13.885   2.546   1.760  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.623   3.270   2.229  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.542   3.042   1.683  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.586   3.348   0.657  1.00  0.00           C  
ATOM    174  SG  CYS A  11      15.430   4.769   1.399  1.00  0.00           S  
ATOM    175  H   CYS A  11      12.533   1.175   0.936  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.561   2.398   2.606  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      15.324   2.719   0.155  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      13.854   3.687  -0.074  1.00  0.00           H  
ATOM    179  HG  CYS A  11      16.375   4.044   2.027  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.754   4.174   3.203  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.627   4.950   3.729  1.00  0.00           C  
ATOM    182  C   ASN A  12      11.008   5.800   2.612  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.795   5.992   2.590  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.060   5.798   4.938  1.00  0.00           C  
ATOM    185  CG  ASN A  12      12.897   6.995   4.514  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      14.088   6.853   4.236  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      12.289   8.155   4.380  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.668   4.322   3.612  1.00  0.00           H  
ATOM    189  HA  ASN A  12      10.858   4.256   4.066  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      11.167   6.146   5.459  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      12.627   5.186   5.641  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      11.337   8.262   4.724  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      12.748   8.962   3.967  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.816   6.236   1.637  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.367   7.032   0.500  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.298   6.279  -0.303  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.329   6.875  -0.771  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.577   7.350  -0.384  1.00  0.00           C  
ATOM    199  CG  HIS A  13      12.257   8.162  -1.610  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      11.320   9.168  -1.705  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      12.877   8.054  -2.823  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      11.391   9.671  -2.947  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      12.354   9.052  -3.650  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.804   6.046   1.722  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.941   7.963   0.873  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      13.297   7.915   0.204  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      13.048   6.416  -0.697  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      10.652   9.447  -0.998  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      13.649   7.345  -3.087  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      10.765  10.472  -3.319  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.482   4.966  -0.457  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.573   4.093  -1.176  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.230   4.074  -0.455  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.187   4.350  -1.043  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.159   2.673  -1.204  1.00  0.00           C  
ATOM    216  SG  CYS A  14      11.893   2.695  -1.733  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.292   4.525  -0.047  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.434   4.462  -2.193  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.104   2.228  -0.211  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.567   2.058  -1.883  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.623   2.820  -3.044  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.287   3.766   0.839  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.152   3.656   1.728  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.323   4.932   1.708  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.115   4.846   1.505  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.652   3.241   3.124  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.510   3.073   4.128  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.396   1.903   3.036  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.191   3.563   1.241  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.512   2.859   1.350  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.348   3.987   3.500  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       5.985   4.014   4.279  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       5.815   2.331   3.753  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       6.902   2.729   5.083  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       7.733   1.128   2.658  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       9.266   1.978   2.391  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       8.723   1.605   4.022  1.00  0.00           H  
ATOM    238  N   MET A  16       6.921   6.111   1.879  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.164   7.360   1.871  1.00  0.00           C  
ATOM    240  C   MET A  16       5.499   7.629   0.519  1.00  0.00           C  
ATOM    241  O   MET A  16       4.335   8.040   0.494  1.00  0.00           O  
ATOM    242  CB  MET A  16       7.023   8.522   2.363  1.00  0.00           C  
ATOM    243  CG  MET A  16       8.258   8.829   1.515  1.00  0.00           C  
ATOM    244  SD  MET A  16       9.471   9.927   2.293  1.00  0.00           S  
ATOM    245  CE  MET A  16       8.388  11.291   2.779  1.00  0.00           C  
ATOM    246  H   MET A  16       7.923   6.135   2.049  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.356   7.251   2.592  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.400   9.410   2.390  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.344   8.285   3.375  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.763   7.893   1.313  1.00  0.00           H  
ATOM    251  HG3 MET A  16       7.940   9.264   0.568  1.00  0.00           H  
ATOM    252  HE1 MET A  16       7.814  11.618   1.913  1.00  0.00           H  
ATOM    253  HE2 MET A  16       7.696  10.957   3.555  1.00  0.00           H  
ATOM    254  HE3 MET A  16       8.986  12.120   3.157  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.190   7.364  -0.597  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.626   7.574  -1.925  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.371   6.710  -2.078  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.307   7.207  -2.454  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.666   7.232  -2.994  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.144   7.024  -0.536  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.346   8.624  -2.022  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       7.562   7.831  -2.835  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       6.936   6.176  -2.948  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       6.253   7.447  -3.981  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.498   5.430  -1.726  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.461   4.408  -1.766  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.319   4.764  -0.804  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.154   4.582  -1.156  1.00  0.00           O  
ATOM    269  CB  VAL A  18       4.138   3.059  -1.461  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       3.148   1.920  -1.191  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       5.061   2.686  -2.634  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.418   5.104  -1.434  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.052   4.368  -2.775  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.753   3.173  -0.568  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       2.668   2.070  -0.224  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       2.386   1.891  -1.970  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       3.679   0.967  -1.157  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       5.787   1.960  -2.277  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       4.485   2.274  -3.463  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       5.628   3.539  -3.000  1.00  0.00           H  
ATOM    281  N   THR A  19       2.628   5.304   0.380  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.647   5.713   1.382  1.00  0.00           C  
ATOM    283  C   THR A  19       0.693   6.691   0.695  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.508   6.445   0.593  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.356   6.345   2.603  1.00  0.00           C  
ATOM    286  OG1 THR A  19       3.237   5.428   3.231  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.403   6.873   3.678  1.00  0.00           C  
ATOM    288  H   THR A  19       3.608   5.423   0.602  1.00  0.00           H  
ATOM    289  HA  THR A  19       1.080   4.844   1.709  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.947   7.191   2.263  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.823   5.061   2.542  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.863   6.044   4.131  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.685   7.575   3.249  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.984   7.395   4.441  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.230   7.796   0.168  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.413   8.791  -0.511  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.283   8.210  -1.729  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.457   8.499  -1.934  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.263   9.990  -0.917  1.00  0.00           C  
ATOM    300  CG  LYS A  20       1.766  10.756   0.304  1.00  0.00           C  
ATOM    301  CD  LYS A  20       2.513  12.000  -0.164  1.00  0.00           C  
ATOM    302  CE  LYS A  20       3.121  12.679   1.057  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       4.185  13.612   0.665  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.228   7.963   0.264  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.368   9.121   0.169  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.108   9.654  -1.518  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       0.648  10.655  -1.519  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       0.925  11.048   0.933  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       2.443  10.123   0.879  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       3.298  11.698  -0.858  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       1.828  12.683  -0.671  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       2.336  13.204   1.605  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       3.556  11.915   1.706  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       3.843  14.298   0.001  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       4.936  13.075   0.239  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       4.579  14.054   1.484  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.410   7.380  -2.507  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.143   6.769  -3.704  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.424   5.994  -3.391  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.397   6.096  -4.138  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.889   5.862  -4.378  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.375   7.193  -2.265  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.383   7.574  -4.396  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.136   5.019  -3.736  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.469   5.473  -5.303  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       1.792   6.425  -4.616  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.452   5.227  -2.296  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.621   4.443  -1.917  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.740   5.379  -1.490  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.905   5.142  -1.797  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.217   3.468  -0.802  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.554   2.199  -1.378  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.571   1.549  -0.399  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.626   1.165  -1.720  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.642   5.165  -1.679  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -2.981   3.885  -2.783  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.520   3.993  -0.152  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -3.092   3.192  -0.209  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -1.005   2.457  -2.284  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.120   0.668  -0.852  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -1.091   1.231   0.501  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       0.232   2.248  -0.165  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -3.132   0.843  -0.812  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -2.171   0.294  -2.188  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -3.345   1.595  -2.416  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.407   6.487  -0.828  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.398   7.460  -0.385  1.00  0.00           C  
ATOM    348  C   LYS A  23      -5.104   8.160  -1.546  1.00  0.00           C  
ATOM    349  O   LYS A  23      -6.120   8.805  -1.293  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.753   8.448   0.595  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.367   7.705   1.881  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.899   8.644   2.990  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -3.955   8.709   4.105  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -5.151   9.515   3.752  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.430   6.638  -0.600  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -5.185   6.913   0.133  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.871   8.905   0.149  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.456   9.245   0.829  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.199   7.103   2.238  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.568   7.005   1.668  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.979   8.220   3.395  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -2.668   9.635   2.595  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -4.250   7.679   4.333  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -3.501   9.134   5.000  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -5.885   9.373   4.444  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -5.563   9.261   2.856  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -4.961  10.516   3.759  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.613   8.053  -2.789  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.233   8.657  -3.975  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.475   7.874  -4.416  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.150   8.275  -5.370  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.262   8.615  -5.167  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -2.914   9.308  -4.952  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.079   9.345  -6.237  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -1.837   7.946  -6.823  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -0.790   7.956  -7.858  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.771   7.509  -2.930  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.524   9.688  -3.762  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.087   7.570  -5.420  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -4.744   9.082  -6.024  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -3.079  10.327  -4.606  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -2.355   8.777  -4.192  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -2.597   9.958  -6.975  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -1.121   9.813  -6.002  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -1.525   7.272  -6.025  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -2.765   7.563  -7.251  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.085   8.323  -7.492  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -1.045   8.490  -8.680  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -0.558   7.005  -8.151  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.732   6.713  -3.815  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.854   5.856  -4.146  1.00  0.00           C  
ATOM    392  C   VAL A  25      -9.144   6.373  -3.514  1.00  0.00           C  
ATOM    393  O   VAL A  25      -9.142   6.710  -2.324  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.495   4.421  -3.723  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.633   3.423  -3.937  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.271   3.921  -4.499  1.00  0.00           C  
ATOM    397  H   VAL A  25      -6.157   6.405  -3.040  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.989   5.873  -5.214  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.246   4.420  -2.667  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -8.307   2.430  -3.627  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -9.493   3.712  -3.335  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -8.911   3.393  -4.988  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -6.485   3.895  -5.568  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -5.409   4.559  -4.313  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -6.019   2.922  -4.158  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.252   6.415  -4.279  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.531   6.861  -3.777  1.00  0.00           C  
ATOM    408  C   PRO A  26     -12.004   5.838  -2.749  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.265   4.672  -3.071  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.468   6.988  -4.980  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.882   6.010  -5.982  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.387   6.065  -5.686  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.419   7.839  -3.318  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.503   6.751  -4.730  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -12.396   7.992  -5.390  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.264   5.011  -5.773  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -12.096   6.311  -7.008  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -9.928   5.105  -5.907  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.935   6.854  -6.287  1.00  0.00           H  
ATOM    420  N   GLY A  27     -12.055   6.276  -1.503  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.485   5.508  -0.349  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.408   5.342   0.715  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.696   4.718   1.736  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.805   7.256  -1.391  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.333   6.023   0.104  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.820   4.518  -0.660  1.00  0.00           H  
ATOM    427  N   VAL A  28     -10.171   5.813   0.504  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -9.139   5.675   1.528  1.00  0.00           C  
ATOM    429  C   VAL A  28      -9.208   6.862   2.483  1.00  0.00           C  
ATOM    430  O   VAL A  28      -9.318   8.014   2.055  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.741   5.518   0.908  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -6.657   5.384   1.992  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.708   4.246   0.062  1.00  0.00           C  
ATOM    434  H   VAL A  28      -9.939   6.321  -0.346  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.340   4.771   2.098  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.513   6.374   0.273  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -6.534   6.329   2.522  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -6.933   4.617   2.718  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -5.705   5.119   1.533  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -8.393   4.346  -0.776  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -6.705   4.085  -0.328  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -8.002   3.393   0.672  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.024   6.565   3.768  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -9.025   7.511   4.867  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.661   7.478   5.545  1.00  0.00           C  
ATOM    446  O   GLU A  29      -6.952   8.485   5.561  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.143   7.147   5.846  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.534   7.273   5.215  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -11.863   8.697   4.754  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -11.233   9.666   5.241  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -12.748   8.831   3.881  1.00  0.00           O  
ATOM    452  H   GLU A  29      -8.953   5.600   4.039  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.186   8.518   4.487  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      -9.998   6.115   6.156  1.00  0.00           H  
ATOM    455  HB3 GLU A  29     -10.082   7.783   6.730  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.611   6.593   4.364  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -12.264   6.947   5.947  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.244   6.321   6.069  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.960   6.170   6.735  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.345   4.878   6.235  1.00  0.00           C  
ATOM    461  O   LYS A  30      -6.039   4.012   5.690  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -6.145   6.232   8.262  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.856   6.476   9.067  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -4.224   7.858   8.816  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -3.120   8.094   9.852  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -2.476   9.418   9.749  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.818   5.486   6.047  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.322   6.995   6.430  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.839   7.041   8.501  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.596   5.301   8.603  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -5.114   6.398  10.122  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -4.125   5.698   8.857  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -3.803   7.905   7.811  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -4.990   8.627   8.925  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -3.561   8.022  10.845  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -2.362   7.314   9.764  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -3.149  10.166   9.811  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -1.927   9.504   8.902  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -1.852   9.518  10.552  1.00  0.00           H  
ATOM    480  N   VAL A  31      -4.033   4.788   6.381  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.217   3.673   5.961  1.00  0.00           C  
ATOM    482  C   VAL A  31      -2.029   3.554   6.919  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.724   4.527   7.619  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.728   3.954   4.517  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -3.838   3.882   3.460  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -2.018   5.309   4.341  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.512   5.519   6.839  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.800   2.754   5.997  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -2.006   3.191   4.284  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -4.372   2.939   3.551  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -4.531   4.709   3.586  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -3.401   3.939   2.460  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -1.677   5.414   3.308  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -2.682   6.134   4.581  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -1.142   5.343   4.984  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.349   2.408   6.938  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.173   2.144   7.758  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.727   1.252   6.909  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.403   0.083   6.678  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -0.514   1.489   9.115  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.244   2.410  10.320  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.133   3.079  10.305  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       2.127   2.464   9.851  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.197   4.292  10.618  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.646   1.635   6.346  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.341   3.092   7.923  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -1.558   1.174   9.129  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       0.091   0.592   9.245  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.996   3.196  10.330  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.349   1.832  11.238  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.834   1.802   6.411  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.783   1.090   5.567  1.00  0.00           C  
ATOM    513  C   VAL A  33       4.117   0.948   6.295  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.710   1.939   6.741  1.00  0.00           O  
ATOM    515  CB  VAL A  33       2.944   1.796   4.205  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.619   0.856   3.199  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.608   2.239   3.600  1.00  0.00           C  
ATOM    518  H   VAL A  33       2.063   2.763   6.630  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.393   0.092   5.372  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.559   2.686   4.333  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       2.986  -0.006   3.005  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       3.812   1.381   2.262  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       4.568   0.499   3.597  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       0.913   1.402   3.561  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.171   3.044   4.192  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.773   2.620   2.592  1.00  0.00           H  
ATOM    527  N   SER A  34       4.557  -0.294   6.454  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.809  -0.639   7.097  1.00  0.00           C  
ATOM    529  C   SER A  34       6.940  -0.551   6.059  1.00  0.00           C  
ATOM    530  O   SER A  34       6.717  -0.216   4.893  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.652  -2.055   7.667  1.00  0.00           C  
ATOM    532  OG  SER A  34       6.739  -2.444   8.489  1.00  0.00           O  
ATOM    533  H   SER A  34       4.005  -1.045   6.057  1.00  0.00           H  
ATOM    534  HA  SER A  34       5.998   0.050   7.910  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.738  -2.104   8.258  1.00  0.00           H  
ATOM    536  HB3 SER A  34       5.563  -2.760   6.840  1.00  0.00           H  
ATOM    537  HG  SER A  34       6.679  -1.968   9.329  1.00  0.00           H  
ATOM    538  N   LEU A  35       8.154  -0.884   6.479  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.375  -0.929   5.682  1.00  0.00           C  
ATOM    540  C   LEU A  35      10.105  -2.251   5.951  1.00  0.00           C  
ATOM    541  O   LEU A  35      10.972  -2.649   5.179  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.253   0.278   6.027  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.608   0.345   5.300  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.565   0.144   3.781  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.185   1.737   5.557  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.245  -1.138   7.455  1.00  0.00           H  
ATOM    547  HA  LEU A  35       9.113  -0.895   4.624  1.00  0.00           H  
ATOM    548  HB2 LEU A  35       9.685   1.183   5.842  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.460   0.247   7.092  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.278  -0.397   5.733  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      11.071  -0.791   3.520  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      12.589   0.077   3.426  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      11.045   0.961   3.294  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      11.569   2.489   5.077  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      13.209   1.794   5.188  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      12.184   1.930   6.627  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.720  -2.966   7.011  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.309  -4.236   7.410  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.322  -5.392   7.296  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.724  -6.531   7.064  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.864  -4.085   8.829  1.00  0.00           C  
ATOM    562  CG  GLU A  36       9.813  -3.990   9.944  1.00  0.00           C  
ATOM    563  CD  GLU A  36      10.397  -3.278  11.160  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      10.359  -2.027  11.173  1.00  0.00           O  
ATOM    565  OE2 GLU A  36      10.935  -3.953  12.065  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.009  -2.574   7.611  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.144  -4.459   6.748  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      11.502  -4.933   9.046  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      11.468  -3.180   8.838  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       8.953  -3.422   9.593  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       9.474  -4.991  10.217  1.00  0.00           H  
ATOM    572  N   LYS A  37       8.027  -5.104   7.419  1.00  0.00           N  
ATOM    573  CA  LYS A  37       6.968  -6.109   7.337  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.439  -6.327   5.920  1.00  0.00           C  
ATOM    575  O   LYS A  37       5.737  -7.324   5.717  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.803  -5.716   8.256  1.00  0.00           C  
ATOM    577  CG  LYS A  37       6.235  -5.630   9.727  1.00  0.00           C  
ATOM    578  CD  LYS A  37       5.066  -5.372  10.678  1.00  0.00           C  
ATOM    579  CE  LYS A  37       4.056  -6.525  10.630  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       3.427  -6.765  11.940  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.821  -4.135   7.621  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.372  -7.063   7.684  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.379  -4.767   7.939  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       5.024  -6.468   8.156  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       6.722  -6.563  10.013  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       6.953  -4.822   9.853  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       5.487  -5.292  11.680  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       4.574  -4.429  10.431  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       3.293  -6.322   9.877  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       4.584  -7.439  10.346  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       4.153  -7.004  12.614  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       2.810  -7.564  11.858  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       2.894  -5.961  12.257  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.717  -5.436   4.963  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.225  -5.565   3.595  1.00  0.00           C  
ATOM    596  C   GLY A  38       4.691  -5.555   3.571  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.081  -6.332   2.833  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.295  -4.634   5.162  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       6.599  -4.733   2.997  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       6.594  -6.496   3.161  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.053  -4.778   4.452  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.606  -4.664   4.563  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.164  -3.213   4.376  1.00  0.00           C  
ATOM    604  O   GLU A  39       2.928  -2.283   4.665  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.132  -5.185   5.929  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.129  -6.717   6.017  1.00  0.00           C  
ATOM    607  CD  GLU A  39       1.148  -7.198   7.087  1.00  0.00           C  
ATOM    608  OE1 GLU A  39      -0.078  -7.079   6.862  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       1.574  -7.701   8.150  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.613  -4.147   5.021  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.141  -5.260   3.781  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       2.752  -4.770   6.727  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.115  -4.830   6.083  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       1.817  -7.137   5.058  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.134  -7.073   6.242  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.915  -3.037   3.931  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.282  -1.750   3.687  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.199  -1.809   4.062  1.00  0.00           C  
ATOM    619  O   ALA A  40      -2.078  -1.961   3.214  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.451  -1.386   2.223  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.361  -3.860   3.710  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.766  -0.984   4.293  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.063  -2.128   1.614  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.013  -0.405   2.074  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       1.505  -1.361   1.973  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.477  -1.705   5.350  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -2.836  -1.756   5.894  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.624  -0.532   5.434  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.057   0.562   5.324  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -2.839  -1.809   7.435  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.511  -3.163   8.098  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -3.458  -4.279   7.648  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -1.064  -3.611   7.880  1.00  0.00           C  
ATOM    634  H   LEU A  41      -0.665  -1.566   5.931  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.332  -2.642   5.498  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.161  -1.045   7.822  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -3.841  -1.533   7.769  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.650  -3.032   9.172  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -4.494  -3.971   7.778  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -3.269  -5.174   8.239  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -3.287  -4.526   6.601  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.900  -3.850   6.832  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.871  -4.509   8.469  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.379  -2.824   8.191  1.00  0.00           H  
ATOM    645  N   VAL A  42      -4.928  -0.694   5.204  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -5.841   0.353   4.770  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.037   0.349   5.721  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.674  -0.686   5.920  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.271   0.103   3.313  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.189   1.228   2.806  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.071  -0.026   2.367  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.344  -1.613   5.298  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.340   1.317   4.834  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.823  -0.833   3.270  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -7.449   1.050   1.767  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -8.116   1.234   3.378  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -6.691   2.192   2.896  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -5.421  -0.330   1.390  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -4.541   0.921   2.290  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -4.392  -0.807   2.704  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.355   1.514   6.285  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.461   1.688   7.216  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.728   2.131   6.470  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.838   1.921   6.961  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.013   2.698   8.292  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -8.100   2.126   9.714  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -7.233   2.929  10.689  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -5.992   2.958  10.509  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -7.759   3.559  11.637  1.00  0.00           O  
ATOM    670  H   GLU A  43      -6.811   2.355   6.100  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.677   0.732   7.694  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -6.976   2.981   8.105  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -8.603   3.608   8.226  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -9.141   2.125  10.037  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -7.740   1.096   9.713  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.576   2.736   5.284  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.688   3.202   4.457  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.488   2.033   3.878  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.110   0.873   4.052  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.632   2.858   4.959  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.354   3.816   5.066  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.305   3.808   3.645  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.574   2.323   3.164  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.476   1.348   2.558  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.127   1.080   1.092  1.00  0.00           C  
ATOM    686  O   THR A  45     -13.922   0.483   0.361  1.00  0.00           O  
ATOM    687  CB  THR A  45     -14.917   1.873   2.701  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -15.008   3.212   2.224  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.391   1.845   4.158  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.856   3.285   3.018  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.402   0.403   3.095  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.590   1.244   2.118  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -14.659   3.238   1.325  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -15.362   0.822   4.530  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -16.420   2.202   4.221  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -14.758   2.463   4.795  1.00  0.00           H  
ATOM    697  N   ALA A  46     -11.974   1.569   0.630  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.556   1.388  -0.745  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.457  -0.098  -1.126  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.347  -0.957  -0.249  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.218   2.084  -0.972  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.370   2.044   1.281  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.324   1.885  -1.330  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      -9.480   1.699  -0.269  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.873   1.868  -1.982  1.00  0.00           H  
ATOM    706  HB3 ALA A  46     -10.338   3.159  -0.845  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.473  -0.403  -2.427  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.376  -1.786  -2.901  1.00  0.00           C  
ATOM    709  C   ASP A  47      -9.913  -2.189  -3.062  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.085  -1.355  -3.441  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.119  -1.999  -4.226  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.445  -2.704  -3.947  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.363  -2.037  -3.421  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -13.498  -3.952  -4.090  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.560   0.330  -3.117  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -11.830  -2.427  -2.145  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -12.272  -1.046  -4.732  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.510  -2.632  -4.875  1.00  0.00           H  
ATOM    719  N   PRO A  48      -9.570  -3.476  -2.873  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.193  -3.936  -2.982  1.00  0.00           C  
ATOM    721  C   PRO A  48      -7.616  -3.823  -4.384  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.425  -3.557  -4.525  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.208  -5.372  -2.490  1.00  0.00           C  
ATOM    724  CG  PRO A  48      -9.645  -5.846  -2.660  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -10.441  -4.565  -2.452  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -7.559  -3.360  -2.314  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -7.516  -5.997  -3.051  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -7.967  -5.356  -1.431  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      -9.796  -6.220  -3.674  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      -9.905  -6.607  -1.924  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.349  -4.606  -3.049  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -10.693  -4.460  -1.400  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.450  -4.001  -5.410  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.017  -3.914  -6.796  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.489  -2.502  -7.061  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.396  -2.331  -7.595  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.133  -4.308  -7.785  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.060  -5.477  -7.391  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.257  -5.026  -6.527  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -12.435  -6.005  -6.503  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -13.002  -6.236  -7.847  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.410  -4.214  -5.201  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.190  -4.614  -6.927  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -9.742  -3.435  -8.025  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -8.632  -4.606  -8.705  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.439  -5.903  -8.321  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      -9.495  -6.255  -6.877  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -10.936  -4.891  -5.498  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.628  -4.066  -6.889  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -12.122  -6.956  -6.066  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -13.208  -5.569  -5.867  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -13.989  -6.458  -7.799  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -12.535  -7.017  -8.300  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -12.887  -5.412  -8.434  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.250  -1.489  -6.647  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.877  -0.096  -6.819  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.662   0.273  -5.956  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.894   1.161  -6.321  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -9.086   0.763  -6.452  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.134  -1.695  -6.213  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.620   0.075  -7.867  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -8.832   1.808  -6.625  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -9.933   0.490  -7.084  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.360   0.612  -5.405  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.491  -0.384  -4.805  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.380  -0.138  -3.894  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.082  -0.678  -4.495  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.154   0.101  -4.692  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.658  -0.749  -2.515  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.711   0.011  -1.685  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.315  -0.922  -0.630  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.108   1.230  -0.984  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.163  -1.099  -4.564  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.256   0.936  -3.776  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -5.969  -1.783  -2.650  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.724  -0.750  -1.958  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.515   0.362  -2.330  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -6.536  -1.463  -0.093  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -7.958  -1.640  -1.123  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -7.941  -0.368   0.065  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -5.292   0.932  -0.331  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -6.871   1.701  -0.375  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -5.747   1.951  -1.718  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.002  -1.981  -4.796  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -2.824  -2.615  -5.374  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.364  -1.867  -6.631  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.165  -1.653  -6.803  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.110  -4.118  -5.596  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -3.938  -4.465  -6.835  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -1.815  -4.908  -5.654  1.00  0.00           C  
ATOM    791  H   VAL A  52      -4.778  -2.605  -4.621  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.026  -2.529  -4.636  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -3.659  -4.491  -4.730  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -3.462  -4.098  -7.744  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -4.033  -5.544  -6.934  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -4.931  -4.048  -6.731  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -1.339  -4.855  -4.680  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -2.023  -5.954  -5.875  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -1.153  -4.507  -6.424  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.318  -1.420  -7.459  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.083  -0.681  -8.690  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.194   0.526  -8.393  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.159   0.696  -9.029  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.452  -0.277  -9.262  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.422   0.515 -10.574  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -5.819   1.034 -10.924  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -6.836   0.371 -10.710  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -5.928   2.232 -11.466  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.281  -1.639  -7.241  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.570  -1.329  -9.401  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.035  -1.181  -9.431  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -4.975   0.325  -8.521  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -3.742   1.362 -10.477  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -4.064  -0.130 -11.376  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -5.086   2.773 -11.673  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -6.845   2.630 -11.629  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.559   1.337  -7.394  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -1.797   2.519  -7.024  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.352   2.206  -6.609  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.499   3.087  -6.713  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.529   3.266  -5.909  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.421   1.145  -6.899  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -1.757   3.171  -7.899  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -3.554   3.483  -6.212  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -2.538   2.669  -4.997  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -2.004   4.200  -5.721  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.053   1.002  -6.111  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.303   0.627  -5.709  1.00  0.00           C  
ATOM    829  C   VAL A  55       2.068   0.159  -6.949  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.243   0.487  -7.117  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.285  -0.465  -4.618  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.672  -0.595  -3.974  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.284  -0.153  -3.502  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.785   0.304  -6.048  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.803   1.511  -5.310  1.00  0.00           H  
ATOM    836  HB  VAL A  55       1.002  -1.420  -5.058  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       2.645  -1.340  -3.180  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       3.397  -0.907  -4.723  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.982   0.363  -3.564  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.376  -0.885  -2.700  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.474   0.848  -3.117  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.729  -0.207  -3.895  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.419  -0.645  -7.798  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.985  -1.172  -9.038  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.353   0.009  -9.952  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.364  -0.032 -10.650  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.978  -2.158  -9.655  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.848  -3.522  -8.935  1.00  0.00           C  
ATOM    849  CD  GLU A  56       1.903  -4.566  -9.325  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       2.565  -4.409 -10.372  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.993  -5.640  -8.684  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.447  -0.875  -7.604  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.912  -1.703  -8.840  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.006  -1.702  -9.623  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.238  -2.319 -10.697  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       0.850  -3.378  -7.855  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -0.125  -3.941  -9.199  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.596   1.105  -9.892  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.821   2.324 -10.663  1.00  0.00           C  
ATOM    860  C   GLU A  57       3.143   2.990 -10.258  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.781   3.668 -11.070  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.639   3.267 -10.411  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.577   2.875 -11.255  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.485   3.508 -12.636  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.379   3.098 -13.441  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -1.248   4.472 -12.878  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.768   1.074  -9.306  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.879   2.079 -11.725  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.365   3.218  -9.358  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.919   4.297 -10.643  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.654   1.793 -11.357  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.474   3.237 -10.749  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.572   2.814  -9.004  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.822   3.369  -8.501  1.00  0.00           C  
ATOM    875  C   GLU A  58       6.011   2.502  -8.948  1.00  0.00           C  
ATOM    876  O   GLU A  58       7.156   2.838  -8.641  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.775   3.569  -6.973  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.768   4.637  -6.522  1.00  0.00           C  
ATOM    879  CD  GLU A  58       3.940   5.969  -7.258  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       5.059   6.523  -7.262  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       2.947   6.449  -7.857  1.00  0.00           O  
ATOM    882  H   GLU A  58       3.019   2.242  -8.375  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.973   4.345  -8.961  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       4.523   2.630  -6.483  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.762   3.877  -6.625  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.758   4.265  -6.685  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.889   4.805  -5.451  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.779   1.408  -9.682  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.810   0.515 -10.189  1.00  0.00           C  
ATOM    890  C   GLY A  59       7.208  -0.602  -9.231  1.00  0.00           C  
ATOM    891  O   GLY A  59       8.245  -1.227  -9.451  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.820   1.165  -9.917  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.436   0.053 -11.103  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.697   1.091 -10.448  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.462  -0.830  -8.152  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.745  -1.889  -7.185  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.771  -3.040  -7.442  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.934  -2.946  -8.343  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.572  -1.345  -5.768  1.00  0.00           C  
ATOM    900  CG  TYR A  60       7.521  -0.223  -5.390  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       7.228   1.098  -5.772  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       8.652  -0.487  -4.595  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       8.086   2.148  -5.413  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       9.519   0.558  -4.227  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       9.248   1.876  -4.659  1.00  0.00           C  
ATOM    906  OH  TYR A  60      10.113   2.881  -4.367  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.614  -0.295  -8.023  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.767  -2.254  -7.304  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.546  -0.988  -5.668  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.703  -2.161  -5.055  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       6.346   1.304  -6.357  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       8.839  -1.500  -4.265  1.00  0.00           H  
ATOM    913  HE1 TYR A  60       7.857   3.159  -5.721  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      10.399   0.360  -3.631  1.00  0.00           H  
ATOM    915  HH  TYR A  60      10.483   3.232  -5.202  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.827  -4.117  -6.654  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.930  -5.256  -6.814  1.00  0.00           C  
ATOM    918  C   LYS A  61       4.072  -5.380  -5.560  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.637  -5.367  -4.465  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.767  -6.516  -7.047  1.00  0.00           C  
ATOM    921  CG  LYS A  61       4.864  -7.678  -7.465  1.00  0.00           C  
ATOM    922  CD  LYS A  61       5.609  -9.002  -7.622  1.00  0.00           C  
ATOM    923  CE  LYS A  61       6.151  -9.517  -6.285  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       7.621  -9.410  -6.174  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.511  -4.180  -5.908  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.280  -5.106  -7.677  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.489  -6.328  -7.840  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       6.304  -6.761  -6.132  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       4.074  -7.816  -6.730  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       4.402  -7.429  -8.419  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       4.891  -9.738  -7.984  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       6.401  -8.900  -8.364  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       5.666  -8.992  -5.458  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       5.871 -10.567  -6.210  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       8.071  -9.741  -7.022  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       7.966  -9.982  -5.407  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       7.927  -8.458  -6.009  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.750  -5.514  -5.695  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.865  -5.661  -4.546  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.762  -6.666  -4.855  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.448  -6.910  -6.022  1.00  0.00           O  
ATOM    942  CB  ALA A  62       1.264  -4.300  -4.146  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.325  -5.508  -6.621  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.450  -6.046  -3.716  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.723  -3.860  -4.986  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.566  -4.422  -3.316  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       2.062  -3.622  -3.847  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.144  -7.231  -3.819  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.953  -8.181  -3.928  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.772  -8.132  -2.637  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.219  -7.932  -1.554  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.460  -9.607  -4.234  1.00  0.00           C  
ATOM    953  CG  GLU A  63       0.239 -10.347  -3.072  1.00  0.00           C  
ATOM    954  CD  GLU A  63       0.398 -11.847  -3.306  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.317 -12.426  -4.165  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       1.190 -12.495  -2.587  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.443  -7.000  -2.877  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.589  -7.872  -4.757  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.343 -10.169  -4.531  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.213  -9.584  -5.091  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       1.222  -9.899  -2.905  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -0.346 -10.248  -2.160  1.00  0.00           H  
ATOM    963  N   VAL A  64      -3.090  -8.285  -2.728  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.966  -8.275  -1.567  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.864  -9.637  -0.871  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.510 -10.644  -1.493  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.407  -7.934  -2.015  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.097  -9.066  -2.793  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -6.296  -7.507  -0.836  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.509  -8.439  -3.641  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.624  -7.500  -0.881  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.350  -7.073  -2.682  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -7.047  -8.717  -3.199  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -5.470  -9.389  -3.623  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -6.285  -9.922  -2.145  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -5.986  -6.522  -0.486  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -7.338  -7.481  -1.142  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -6.234  -8.198  -0.006  1.00  0.00           H  
ATOM    979  N   LEU A  65      -4.232  -9.678   0.409  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -4.239 -10.879   1.244  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.669 -11.160   1.738  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.870 -11.765   2.795  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -3.204 -10.752   2.372  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.748 -10.598   1.882  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.844 -10.460   3.108  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.284 -11.790   1.036  1.00  0.00           C  
ATOM    987  H   LEU A  65      -4.506  -8.807   0.852  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.964 -11.740   0.635  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -3.467  -9.896   2.993  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -3.263 -11.648   2.990  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.655  -9.687   1.290  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       0.200 -10.372   2.816  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -0.942 -11.352   3.720  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.126  -9.573   3.677  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.509 -12.723   1.553  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -0.214 -11.731   0.845  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.791 -11.793   0.072  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.667 -10.614   1.035  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -8.087 -10.763   1.304  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.512 -12.069   0.652  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -9.044 -12.945   1.367  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.870  -9.570   0.744  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.417 -10.145   0.179  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -8.256 -10.819   2.377  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -9.936  -9.731   0.912  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.567  -8.653   1.246  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -8.696  -9.471  -0.326  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -10.333  -3.723   7.639  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.961  -3.232   7.461  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.233  -4.223   6.589  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.846  -5.303   7.041  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.291  -2.998   8.817  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.913  -2.344   8.737  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.070  -2.397  10.339  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.852  -1.089  10.091  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.406  -4.646   8.016  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.004  -2.303   6.897  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.930  -2.343   9.408  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.190  -3.950   9.336  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.298  -2.857   7.997  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.035  -1.304   8.437  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.192  -1.341   9.265  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.373  -0.159   9.861  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.262  -0.963  10.999  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.105  -3.871   5.312  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.451  -4.716   4.330  1.00  0.00           C  
ATOM     20  C   LEU A   2      -5.991  -4.942   4.675  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.357  -4.131   5.351  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.557  -4.102   2.929  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.869  -4.497   2.241  1.00  0.00           C  
ATOM     24  CD1 LEU A   2     -10.092  -3.802   2.838  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.732  -4.172   0.754  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.442  -2.963   5.020  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -7.949  -5.687   4.334  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -7.453  -3.016   2.974  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.735  -4.488   2.322  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -9.013  -5.564   2.376  1.00  0.00           H  
ATOM     31 HD11 LEU A   2     -10.341  -4.263   3.794  1.00  0.00           H  
ATOM     32 HD12 LEU A   2     -10.954  -3.927   2.183  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.895  -2.747   2.999  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -7.902  -4.746   0.332  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.527  -3.115   0.623  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -9.645  -4.442   0.225  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.464  -6.043   4.149  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.097  -6.482   4.313  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.517  -6.579   2.911  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.126  -7.206   2.045  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.104  -7.825   5.056  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -2.699  -8.134   5.575  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -2.570  -9.484   6.284  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -3.556  -9.697   7.438  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -3.592  -8.579   8.403  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.054  -6.652   3.600  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.547  -5.736   4.894  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.786  -7.756   5.904  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.449  -8.621   4.395  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.003  -8.130   4.738  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -2.412  -7.348   6.273  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -2.718 -10.280   5.556  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -1.552  -9.567   6.661  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -4.556  -9.845   7.023  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -3.276 -10.612   7.963  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -4.266  -8.755   9.145  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -3.855  -7.719   7.952  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -2.672  -8.411   8.807  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.367  -5.966   2.671  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.664  -5.935   1.394  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.206  -6.320   1.621  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.371  -5.974   2.657  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.714  -4.500   0.829  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.821  -4.318  -0.218  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -3.320  -2.870  -0.218  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -2.303  -4.713  -1.602  1.00  0.00           C  
ATOM     67  H   LEU A   4      -1.912  -5.462   3.423  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.129  -6.624   0.683  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -1.891  -3.790   1.638  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.742  -4.259   0.383  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.663  -4.961   0.039  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -2.491  -2.182  -0.373  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -3.794  -2.648   0.737  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -4.050  -2.732  -1.012  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -3.135  -4.792  -2.296  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.794  -5.672  -1.544  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.597  -3.969  -1.965  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.398  -7.004   0.654  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.787  -7.433   0.676  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.503  -6.579  -0.353  1.00  0.00           C  
ATOM     81  O   LYS A   5       2.113  -6.605  -1.518  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.901  -8.915   0.279  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.348  -9.421   0.462  1.00  0.00           C  
ATOM     84  CD  LYS A   5       3.571 -10.881   0.032  1.00  0.00           C  
ATOM     85  CE  LYS A   5       2.829 -11.910   0.893  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       3.377 -12.029   2.259  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.127  -7.265  -0.181  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.217  -7.286   1.670  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       1.211  -9.485   0.890  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.597  -9.048  -0.761  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       4.014  -8.802  -0.141  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.638  -9.303   1.503  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       3.238 -10.992  -1.002  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       4.640 -11.101   0.062  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       1.782 -11.627   0.946  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       2.888 -12.885   0.406  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       4.302 -12.454   2.264  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       2.806 -12.643   2.836  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       3.460 -11.139   2.738  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.491  -5.795   0.062  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.271  -4.965  -0.856  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.655  -5.591  -0.937  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.170  -6.081   0.075  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.389  -3.509  -0.380  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       4.995  -2.611  -1.474  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       3.041  -2.919   0.005  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.758  -5.819   1.033  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.812  -4.972  -1.848  1.00  0.00           H  
ATOM    109  HB  VAL A   6       5.020  -3.481   0.505  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       6.036  -2.873  -1.650  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       4.441  -2.722  -2.407  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       4.961  -1.564  -1.175  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       3.187  -1.884   0.307  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.380  -2.976  -0.855  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       2.620  -3.468   0.843  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.290  -5.505  -2.102  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.607  -6.046  -2.339  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.366  -5.062  -3.235  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.865  -4.667  -4.292  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.439  -7.432  -2.981  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.570  -8.407  -2.636  1.00  0.00           C  
ATOM    122  CD  GLU A   7       8.535  -8.865  -1.182  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       7.578  -9.569  -0.777  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       9.424  -8.437  -0.416  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.831  -5.097  -2.916  1.00  0.00           H  
ATOM    126  HA  GLU A   7       8.119  -6.149  -1.382  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.495  -7.877  -2.662  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       7.388  -7.317  -4.062  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       8.448  -9.288  -3.255  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       9.534  -7.948  -2.870  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.555  -4.641  -2.799  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.428  -3.717  -3.514  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.847  -2.515  -2.668  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.872  -1.904  -2.969  1.00  0.00           O  
ATOM    135  H   GLY A   8       9.917  -4.993  -1.916  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.326  -4.258  -3.818  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.935  -3.358  -4.418  1.00  0.00           H  
ATOM    138  N   MET A   9      10.083  -2.146  -1.630  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.441  -1.017  -0.776  1.00  0.00           C  
ATOM    140  C   MET A   9      11.695  -1.380   0.014  1.00  0.00           C  
ATOM    141  O   MET A   9      11.643  -2.295   0.837  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.319  -0.669   0.209  1.00  0.00           C  
ATOM    143  CG  MET A   9       7.996  -0.371  -0.489  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.599  -0.052   0.612  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.621  -1.550   1.630  1.00  0.00           C  
ATOM    146  H   MET A   9       9.246  -2.673  -1.405  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.649  -0.156  -1.409  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.186  -1.512   0.883  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.619   0.195   0.801  1.00  0.00           H  
ATOM    150  HG2 MET A   9       8.124   0.482  -1.155  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.742  -1.238  -1.085  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.832  -2.424   1.016  1.00  0.00           H  
ATOM    153  HE2 MET A   9       7.400  -1.460   2.386  1.00  0.00           H  
ATOM    154  HE3 MET A   9       5.655  -1.685   2.120  1.00  0.00           H  
ATOM    155  N   THR A  10      12.785  -0.640  -0.174  1.00  0.00           N  
ATOM    156  CA  THR A  10      14.053  -0.871   0.518  1.00  0.00           C  
ATOM    157  C   THR A  10      14.477   0.344   1.359  1.00  0.00           C  
ATOM    158  O   THR A  10      15.419   0.245   2.143  1.00  0.00           O  
ATOM    159  CB  THR A  10      15.115  -1.291  -0.513  1.00  0.00           C  
ATOM    160  OG1 THR A  10      15.040  -0.457  -1.656  1.00  0.00           O  
ATOM    161  CG2 THR A  10      14.909  -2.745  -0.946  1.00  0.00           C  
ATOM    162  H   THR A  10      12.805   0.095  -0.868  1.00  0.00           H  
ATOM    163  HA  THR A  10      13.942  -1.698   1.225  1.00  0.00           H  
ATOM    164  HB  THR A  10      16.101  -1.215  -0.061  1.00  0.00           H  
ATOM    165  HG1 THR A  10      15.761  -0.720  -2.255  1.00  0.00           H  
ATOM    166 HG21 THR A  10      15.012  -3.394  -0.080  1.00  0.00           H  
ATOM    167 HG22 THR A  10      15.676  -3.029  -1.665  1.00  0.00           H  
ATOM    168 HG23 THR A  10      13.923  -2.877  -1.390  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.795   1.490   1.244  1.00  0.00           N  
ATOM    170  CA  CYS A  11      14.076   2.708   2.000  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.747   3.379   2.345  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.759   3.198   1.627  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.919   3.682   1.162  1.00  0.00           C  
ATOM    174  SG  CYS A  11      16.520   2.959   0.718  1.00  0.00           S  
ATOM    175  H   CYS A  11      13.023   1.542   0.597  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.604   2.459   2.924  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      14.380   3.945   0.251  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      15.099   4.589   1.742  1.00  0.00           H  
ATOM    179  HG  CYS A  11      16.890   2.606   1.962  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.730   4.227   3.377  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.526   4.947   3.808  1.00  0.00           C  
ATOM    182  C   ASN A  12      10.897   5.756   2.670  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.676   5.875   2.619  1.00  0.00           O  
ATOM    184  CB  ASN A  12      11.812   5.883   4.990  1.00  0.00           C  
ATOM    185  CG  ASN A  12      12.625   7.099   4.581  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      12.067   8.141   4.260  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      13.936   6.959   4.491  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.571   4.333   3.939  1.00  0.00           H  
ATOM    189  HA  ASN A  12      10.797   4.209   4.142  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      10.853   6.241   5.368  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      12.307   5.343   5.795  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      14.370   6.109   4.850  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      14.516   7.735   4.201  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.701   6.277   1.736  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.205   7.056   0.605  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.252   6.218  -0.256  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.277   6.753  -0.786  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.383   7.638  -0.184  1.00  0.00           C  
ATOM    199  CG  HIS A  13      13.126   8.721   0.572  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      12.800   9.240   1.810  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      14.218   9.411   0.120  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      13.659  10.227   2.090  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      14.529  10.387   1.079  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.698   6.154   1.828  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.630   7.895   0.996  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      13.077   6.840  -0.458  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      11.997   8.078  -1.106  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      12.122   8.892   2.490  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      14.724   9.247  -0.821  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      13.639  10.801   3.009  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.510   4.914  -0.380  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.675   3.996  -1.136  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.348   3.832  -0.392  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.279   3.937  -0.982  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.372   2.632  -1.245  1.00  0.00           C  
ATOM    216  SG  CYS A  14      12.048   2.785  -1.926  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.320   4.518   0.078  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.483   4.403  -2.130  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.431   2.174  -0.259  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.775   1.986  -1.888  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.653   3.072  -3.179  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.427   3.578   0.915  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.288   3.382   1.800  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.332   4.566   1.711  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.156   4.368   1.417  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.797   3.112   3.230  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.679   2.970   4.265  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.633   1.829   3.243  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.348   3.511   1.328  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.741   2.507   1.460  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.434   3.932   3.550  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       7.105   2.786   5.252  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       6.091   3.885   4.313  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       6.039   2.134   3.999  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       8.025   0.980   2.934  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       9.487   1.917   2.576  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       8.993   1.652   4.251  1.00  0.00           H  
ATOM    238  N   MET A  16       6.815   5.793   1.914  1.00  0.00           N  
ATOM    239  CA  MET A  16       5.953   6.965   1.856  1.00  0.00           C  
ATOM    240  C   MET A  16       5.292   7.148   0.485  1.00  0.00           C  
ATOM    241  O   MET A  16       4.198   7.720   0.438  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.697   8.214   2.323  1.00  0.00           C  
ATOM    243  CG  MET A  16       7.873   8.573   1.423  1.00  0.00           C  
ATOM    244  SD  MET A  16       8.717  10.117   1.832  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.507  11.266   1.134  1.00  0.00           C  
ATOM    246  H   MET A  16       7.796   5.897   2.155  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.151   6.790   2.573  1.00  0.00           H  
ATOM    248  HB2 MET A  16       5.996   9.047   2.359  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.081   8.026   3.321  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.595   7.767   1.483  1.00  0.00           H  
ATOM    251  HG3 MET A  16       7.524   8.639   0.396  1.00  0.00           H  
ATOM    252  HE1 MET A  16       7.943  12.260   1.082  1.00  0.00           H  
ATOM    253  HE2 MET A  16       7.244  10.948   0.125  1.00  0.00           H  
ATOM    254  HE3 MET A  16       6.610  11.288   1.753  1.00  0.00           H  
ATOM    255  N   ALA A  17       5.934   6.706  -0.609  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.371   6.804  -1.952  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.138   5.907  -1.974  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.043   6.360  -2.288  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.384   6.378  -3.023  1.00  0.00           C  
ATOM    260  H   ALA A  17       6.827   6.240  -0.510  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.061   7.831  -2.139  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       5.959   6.553  -4.009  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       7.294   6.959  -2.933  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       6.622   5.321  -2.941  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.312   4.643  -1.578  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.258   3.640  -1.508  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.126   4.186  -0.623  1.00  0.00           C  
ATOM    268  O   VAL A  18       0.964   4.157  -1.031  1.00  0.00           O  
ATOM    269  CB  VAL A  18       3.880   2.304  -1.042  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       2.841   1.213  -0.767  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       4.856   1.789  -2.116  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.248   4.344  -1.330  1.00  0.00           H  
ATOM    273  HA  VAL A  18       2.850   3.505  -2.510  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.437   2.462  -0.121  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       2.297   0.993  -1.676  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       3.346   0.312  -0.421  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       2.142   1.536   0.002  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       5.727   2.435  -2.189  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       5.203   0.786  -1.872  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       4.372   1.774  -3.091  1.00  0.00           H  
ATOM    281  N   THR A  19       2.444   4.759   0.543  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.467   5.340   1.457  1.00  0.00           C  
ATOM    283  C   THR A  19       0.627   6.394   0.717  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.602   6.338   0.743  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.206   5.954   2.665  1.00  0.00           C  
ATOM    286  OG1 THR A  19       2.981   4.984   3.334  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.286   6.578   3.713  1.00  0.00           C  
ATOM    288  H   THR A  19       3.412   4.756   0.851  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.805   4.548   1.808  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.876   6.733   2.308  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.200   5.323   4.211  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.679   5.805   4.176  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.643   7.332   3.258  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.891   7.058   4.482  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.260   7.377   0.066  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.537   8.426  -0.652  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.251   7.889  -1.830  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.382   8.321  -2.033  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.504   9.523  -1.126  1.00  0.00           C  
ATOM    300  CG  LYS A  20       1.970  10.444   0.011  1.00  0.00           C  
ATOM    301  CD  LYS A  20       0.893  11.439   0.476  1.00  0.00           C  
ATOM    302  CE  LYS A  20       0.699  12.554  -0.560  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -0.497  13.373  -0.286  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.276   7.395   0.053  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.211   8.829   0.020  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.377   9.055  -1.585  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       1.013  10.122  -1.893  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       2.278   9.827   0.850  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       2.843  11.001  -0.323  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -0.046  10.913   0.641  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       1.206  11.885   1.420  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       1.584  13.191  -0.574  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       0.588  12.105  -1.549  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -0.443  13.865   0.598  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -1.322  12.780  -0.261  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -0.621  14.061  -1.024  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.309   6.952  -2.582  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.346   6.370  -3.735  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.629   5.658  -3.337  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.649   5.820  -4.005  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.609   5.414  -4.417  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.249   6.642  -2.359  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.579   7.168  -4.436  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.529   5.954  -4.611  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.814   4.550  -3.786  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       0.173   5.088  -5.357  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.590   4.893  -2.242  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.755   4.163  -1.752  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.853   5.177  -1.461  1.00  0.00           C  
ATOM    330  O   LEU A  22      -5.001   4.978  -1.841  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.418   3.360  -0.481  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.630   2.066  -0.751  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.926   1.583   0.522  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.552   0.940  -1.237  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.705   4.823  -1.747  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -3.111   3.490  -2.535  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.847   4.001   0.196  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -3.356   3.088   0.004  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.872   2.261  -1.508  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.215   2.341   0.851  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -0.389   0.657   0.317  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -1.651   1.402   1.317  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -1.966   0.063  -1.506  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.108   1.261  -2.117  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -3.245   0.652  -0.448  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.496   6.291  -0.820  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.426   7.355  -0.476  1.00  0.00           C  
ATOM    348  C   LYS A  23      -5.005   8.072  -1.694  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.879   8.914  -1.496  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.746   8.359   0.461  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.365   7.788   1.836  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.605   8.877   2.598  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -2.340   8.484   4.053  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -2.292   9.651   4.951  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.529   6.389  -0.543  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -5.279   6.908   0.027  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.855   8.751  -0.026  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.426   9.196   0.618  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.264   7.516   2.386  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.752   6.895   1.739  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.659   9.084   2.095  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -3.219   9.774   2.572  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -3.151   7.841   4.397  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -1.403   7.928   4.109  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -1.876   9.391   5.842  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -3.246   9.965   5.135  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -1.780  10.428   4.560  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.527   7.853  -2.926  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.127   8.530  -4.076  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.468   7.890  -4.417  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.327   8.532  -5.017  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.228   8.479  -5.318  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -2.851   9.112  -5.101  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.066   9.260  -6.409  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -1.782   7.940  -7.135  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -0.972   8.149  -8.354  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.802   7.167  -3.099  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.318   9.567  -3.821  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.114   7.444  -5.643  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -4.731   9.036  -6.108  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -2.982  10.104  -4.668  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -2.279   8.508  -4.406  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -2.624   9.927  -7.065  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -1.114   9.721  -6.178  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -1.252   7.256  -6.470  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -2.729   7.480  -7.420  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -0.860   7.256  -8.828  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -0.031   8.484  -8.166  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -1.434   8.790  -8.988  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.652   6.626  -4.049  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.862   5.881  -4.326  1.00  0.00           C  
ATOM    392  C   VAL A  25      -9.065   6.517  -3.618  1.00  0.00           C  
ATOM    393  O   VAL A  25      -8.996   6.740  -2.404  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.621   4.424  -3.918  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.874   3.576  -4.103  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.472   3.807  -4.722  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.915   6.142  -3.549  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -8.020   5.918  -5.399  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.340   4.389  -2.872  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -9.650   3.919  -3.420  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -9.240   3.660  -5.125  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -8.647   2.537  -3.875  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -6.693   3.844  -5.787  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -5.539   4.335  -4.528  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -6.335   2.777  -4.411  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.168   6.801  -4.341  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.363   7.398  -3.767  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.964   6.411  -2.776  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.506   5.375  -3.159  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.297   7.723  -4.936  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.881   6.713  -5.998  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.378   6.578  -5.767  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.114   8.325  -3.254  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.350   7.625  -4.668  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -12.084   8.731  -5.293  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.367   5.755  -5.810  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -12.117   7.064  -6.999  1.00  0.00           H  
ATOM    418  HD2 PRO A  26     -10.051   5.588  -6.077  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.842   7.341  -6.328  1.00  0.00           H  
ATOM    420  N   GLY A  27     -11.842   6.731  -1.496  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.337   5.926  -0.396  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.250   5.636   0.626  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.547   5.024   1.649  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.370   7.605  -1.291  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.150   6.455   0.093  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.724   4.976  -0.763  1.00  0.00           H  
ATOM    427  N   VAL A  28      -9.997   6.039   0.390  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -8.921   5.781   1.331  1.00  0.00           C  
ATOM    429  C   VAL A  28      -8.772   6.928   2.312  1.00  0.00           C  
ATOM    430  O   VAL A  28      -8.144   7.958   2.049  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.622   5.446   0.601  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -6.510   5.186   1.619  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.825   4.172  -0.209  1.00  0.00           C  
ATOM    434  H   VAL A  28      -9.763   6.537  -0.467  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.195   4.903   1.921  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.340   6.260  -0.067  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -6.859   4.492   2.389  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -5.634   4.784   1.112  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -6.226   6.114   2.114  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -8.524   4.370  -1.017  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -6.879   3.862  -0.642  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -8.210   3.378   0.430  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.322   6.694   3.490  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -9.312   7.610   4.601  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.911   7.601   5.224  1.00  0.00           C  
ATOM    446  O   GLU A  29      -7.269   8.652   5.287  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.431   7.195   5.568  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.799   7.099   4.857  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -12.234   8.417   4.209  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -12.314   9.438   4.934  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -12.511   8.468   2.985  1.00  0.00           O  
ATOM    452  H   GLU A  29      -9.825   5.829   3.622  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.522   8.617   4.237  1.00  0.00           H  
ATOM    454  HB2 GLU A  29     -10.194   6.221   5.991  1.00  0.00           H  
ATOM    455  HB3 GLU A  29     -10.490   7.914   6.385  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.774   6.311   4.102  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -12.540   6.803   5.590  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.385   6.439   5.644  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -6.062   6.314   6.257  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.478   4.961   5.836  1.00  0.00           C  
ATOM    461  O   LYS A  30      -6.210   4.092   5.355  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -6.231   6.529   7.778  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.975   6.422   8.656  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -3.833   7.421   8.406  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -4.139   8.863   8.837  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -4.351   9.023  10.290  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.891   5.557   5.589  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.416   7.095   5.861  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.668   7.516   7.941  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.949   5.794   8.150  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -5.297   6.538   9.689  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -4.572   5.419   8.545  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -2.961   7.081   8.968  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -3.564   7.415   7.349  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -3.300   9.495   8.547  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -5.021   9.222   8.307  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -5.232   8.606  10.579  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -4.389  10.013  10.522  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -3.627   8.572  10.843  1.00  0.00           H  
ATOM    480  N   VAL A  31      -4.158   4.813   5.936  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.377   3.633   5.576  1.00  0.00           C  
ATOM    482  C   VAL A  31      -2.149   3.563   6.470  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.902   4.472   7.266  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.886   3.750   4.110  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -4.024   3.655   3.111  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -2.128   5.052   3.836  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.586   5.537   6.341  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.955   2.720   5.703  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -2.206   2.937   3.882  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -3.632   3.685   2.100  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -4.551   2.721   3.263  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -4.697   4.489   3.262  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -2.818   5.885   3.874  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -1.348   5.189   4.581  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -1.667   5.008   2.849  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.393   2.484   6.316  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.147   2.229   7.011  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.680   1.331   6.096  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.110   0.496   5.393  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -0.383   1.594   8.388  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.724   1.987   9.371  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.635   3.462   9.783  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.029   4.350   8.993  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       0.174   3.752  10.913  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.676   1.780   5.638  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.361   3.185   7.112  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -1.335   1.919   8.800  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.420   0.508   8.290  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.620   1.363  10.257  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       1.699   1.785   8.928  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.998   1.510   6.060  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.912   0.730   5.231  1.00  0.00           C  
ATOM    513  C   VAL A  33       4.216   0.587   6.020  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.741   1.598   6.495  1.00  0.00           O  
ATOM    515  CB  VAL A  33       3.142   1.425   3.862  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.941   0.529   2.910  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.856   1.853   3.133  1.00  0.00           C  
ATOM    518  H   VAL A  33       2.429   2.207   6.654  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.491  -0.258   5.061  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.721   2.330   4.027  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       4.897   0.264   3.356  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       3.399  -0.386   2.694  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       4.146   1.061   1.981  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       1.317   2.597   3.718  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       2.116   2.312   2.181  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.215   0.991   2.956  1.00  0.00           H  
ATOM    527  N   SER A  34       4.693  -0.644   6.216  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.936  -0.903   6.930  1.00  0.00           C  
ATOM    529  C   SER A  34       7.117  -0.764   5.960  1.00  0.00           C  
ATOM    530  O   SER A  34       6.927  -0.570   4.758  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.885  -2.318   7.517  1.00  0.00           C  
ATOM    532  OG  SER A  34       6.960  -2.563   8.407  1.00  0.00           O  
ATOM    533  H   SER A  34       4.214  -1.436   5.802  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.032  -0.186   7.740  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.959  -2.430   8.075  1.00  0.00           H  
ATOM    536  HB3 SER A  34       5.901  -3.052   6.713  1.00  0.00           H  
ATOM    537  HG  SER A  34       6.715  -2.109   9.249  1.00  0.00           H  
ATOM    538  N   LEU A  35       8.338  -0.899   6.478  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.593  -0.846   5.729  1.00  0.00           C  
ATOM    540  C   LEU A  35      10.324  -2.187   5.841  1.00  0.00           C  
ATOM    541  O   LEU A  35      11.231  -2.460   5.060  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.482   0.291   6.262  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.853   0.433   5.560  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.785   0.528   4.027  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.553   1.687   6.093  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.380  -1.061   7.475  1.00  0.00           H  
ATOM    547  HA  LEU A  35       9.376  -0.667   4.676  1.00  0.00           H  
ATOM    548  HB2 LEU A  35       9.936   1.229   6.186  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.672   0.100   7.319  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.478  -0.418   5.825  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      11.229  -0.305   3.588  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      12.795   0.488   3.629  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      11.312   1.458   3.733  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      11.971   2.580   5.863  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      13.548   1.770   5.656  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      12.665   1.606   7.174  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.911  -3.046   6.772  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.525  -4.344   7.017  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.523  -5.493   6.958  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.838  -6.534   6.378  1.00  0.00           O  
ATOM    561  CB  GLU A  36      11.269  -4.299   8.359  1.00  0.00           C  
ATOM    562  CG  GLU A  36      10.452  -3.756   9.542  1.00  0.00           C  
ATOM    563  CD  GLU A  36      11.252  -3.839  10.838  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      11.254  -4.913  11.481  1.00  0.00           O  
ATOM    565  OE2 GLU A  36      11.865  -2.811  11.221  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.159  -2.751   7.374  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.278  -4.535   6.252  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      11.636  -5.298   8.594  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      12.123  -3.643   8.229  1.00  0.00           H  
ATOM    570  HG2 GLU A  36      10.181  -2.717   9.361  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       9.525  -4.310   9.646  1.00  0.00           H  
ATOM    572  N   LYS A  37       8.310  -5.295   7.479  1.00  0.00           N  
ATOM    573  CA  LYS A  37       7.263  -6.322   7.504  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.729  -6.691   6.124  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.121  -7.753   6.002  1.00  0.00           O  
ATOM    576  CB  LYS A  37       6.063  -5.871   8.362  1.00  0.00           C  
ATOM    577  CG  LYS A  37       6.435  -5.648   9.831  1.00  0.00           C  
ATOM    578  CD  LYS A  37       5.410  -4.866  10.661  1.00  0.00           C  
ATOM    579  CE  LYS A  37       4.142  -5.629  11.059  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       3.148  -5.743   9.975  1.00  0.00           N  
ATOM    581  H   LYS A  37       8.151  -4.407   7.940  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.685  -7.226   7.949  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.642  -4.962   7.942  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       5.295  -6.646   8.320  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       6.599  -6.621  10.285  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       7.364  -5.085   9.882  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       5.913  -4.594  11.588  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       5.147  -3.941  10.149  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       4.411  -6.623  11.424  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       3.680  -5.093  11.889  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       3.066  -4.892   9.426  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       2.230  -5.957  10.355  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       3.355  -6.526   9.356  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.943  -5.876   5.087  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.412  -6.164   3.758  1.00  0.00           C  
ATOM    596  C   GLY A  38       4.895  -6.242   3.877  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.280  -7.161   3.333  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.442  -5.008   5.210  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       6.659  -5.361   3.069  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       6.810  -7.110   3.389  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.303  -5.317   4.643  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.878  -5.275   4.891  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.365  -3.840   4.918  1.00  0.00           C  
ATOM    604  O   GLU A  39       2.900  -2.977   5.624  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.561  -5.948   6.245  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.435  -7.479   6.180  1.00  0.00           C  
ATOM    607  CD  GLU A  39       2.001  -8.055   7.532  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       2.785  -7.962   8.505  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       0.865  -8.565   7.674  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.868  -4.575   5.053  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.377  -5.809   4.086  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       3.343  -5.690   6.959  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.625  -5.541   6.633  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       1.705  -7.751   5.418  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.398  -7.910   5.908  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.309  -3.614   4.140  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.578  -2.369   3.987  1.00  0.00           C  
ATOM    618  C   ALA A  40      -0.865  -2.671   4.385  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.352  -3.778   4.150  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.646  -1.880   2.538  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.943  -4.394   3.601  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.993  -1.616   4.651  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.264  -2.646   1.866  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.035  -0.985   2.424  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       1.674  -1.658   2.266  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.562  -1.729   5.007  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -2.945  -1.896   5.436  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.717  -0.632   5.089  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.123   0.448   4.975  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -3.046  -2.222   6.937  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.482  -3.605   7.334  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -1.018  -3.526   7.793  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -3.303  -4.219   8.472  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.127  -0.827   5.177  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.388  -2.721   4.879  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.567  -1.433   7.520  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -4.109  -2.205   7.179  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.553  -4.280   6.482  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -0.651  -4.531   8.011  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -0.934  -2.913   8.690  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -0.389  -3.102   7.015  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -2.897  -5.197   8.729  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -4.338  -4.348   8.148  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -3.266  -3.572   9.347  1.00  0.00           H  
ATOM    645  N   VAL A  42      -5.035  -0.761   4.946  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -5.938   0.326   4.597  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.071   0.357   5.617  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.573  -0.691   6.034  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.419   0.137   3.143  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.180   1.358   2.602  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.232  -0.157   2.205  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.460  -1.671   5.058  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.405   1.271   4.672  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -7.091  -0.720   3.111  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -7.701   1.081   1.688  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -7.933   1.689   3.313  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -6.499   2.177   2.390  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -4.820  -1.145   2.411  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -5.568  -0.154   1.181  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -4.452   0.594   2.326  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.492   1.571   5.969  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.531   1.873   6.936  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.610   2.762   6.294  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.027   3.758   6.886  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -7.831   2.544   8.137  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -8.487   2.140   9.457  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -7.949   2.972  10.616  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -6.877   2.640  11.185  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -8.643   3.928  11.031  1.00  0.00           O  
ATOM    670  H   GLU A  43      -7.033   2.395   5.585  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.996   0.940   7.264  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -6.782   2.258   8.170  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -7.844   3.629   8.030  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -9.566   2.286   9.384  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -8.300   1.082   9.647  1.00  0.00           H  
ATOM    676  N   GLY A  44     -10.000   2.457   5.053  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -11.003   3.183   4.277  1.00  0.00           C  
ATOM    678  C   GLY A  44     -12.074   2.263   3.683  1.00  0.00           C  
ATOM    679  O   GLY A  44     -12.133   1.079   4.012  1.00  0.00           O  
ATOM    680  H   GLY A  44      -9.616   1.617   4.634  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.504   3.917   4.908  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.500   3.708   3.472  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.874   2.784   2.754  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.969   2.101   2.069  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.595   1.715   0.626  1.00  0.00           C  
ATOM    686  O   THR A  45     -14.395   1.156  -0.125  1.00  0.00           O  
ATOM    687  CB  THR A  45     -15.221   3.000   2.203  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -16.388   2.349   1.753  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.115   4.348   1.483  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.769   3.766   2.523  1.00  0.00           H  
ATOM    691  HA  THR A  45     -14.170   1.171   2.598  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.369   3.201   3.263  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -17.146   2.816   2.135  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -14.282   4.926   1.881  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -16.028   4.917   1.655  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -14.983   4.198   0.411  1.00  0.00           H  
ATOM    697  N   ALA A  46     -12.349   1.978   0.228  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.842   1.684  -1.105  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.904   0.190  -1.470  1.00  0.00           C  
ATOM    700  O   ALA A  46     -12.106  -0.665  -0.601  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.407   2.186  -1.190  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.757   2.434   0.902  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.457   2.253  -1.799  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      -9.800   1.719  -0.414  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.987   1.922  -2.157  1.00  0.00           H  
ATOM    706  HB3 ALA A  46     -10.411   3.268  -1.073  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.673  -0.143  -2.741  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.689  -1.520  -3.239  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.282  -2.114  -3.239  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.312  -1.404  -3.527  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.262  -1.603  -4.663  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.631  -2.278  -4.700  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.437  -2.076  -3.762  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -13.883  -2.996  -5.691  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.507   0.593  -3.423  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.316  -2.120  -2.585  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -12.339  -0.613  -5.107  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.579  -2.187  -5.286  1.00  0.00           H  
ATOM    719  N   PRO A  48     -10.145  -3.437  -3.035  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.844  -4.094  -3.007  1.00  0.00           C  
ATOM    721  C   PRO A  48      -8.033  -3.912  -4.292  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.804  -3.818  -4.244  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -9.120  -5.573  -2.713  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.622  -5.772  -2.905  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -11.205  -4.379  -2.700  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -8.272  -3.685  -2.179  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.556  -6.229  -3.377  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.866  -5.776  -1.678  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.824  -6.120  -3.914  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -11.036  -6.484  -2.193  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -12.078  -4.253  -3.339  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.484  -4.249  -1.654  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.716  -3.865  -5.435  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.105  -3.709  -6.746  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.526  -2.321  -6.925  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.353  -2.167  -7.250  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.121  -3.926  -7.871  1.00  0.00           C  
ATOM    738  CG  LYS A  49      -9.841  -5.265  -7.853  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.050  -5.269  -6.915  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -11.976  -6.454  -7.203  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -11.251  -7.739  -7.288  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.718  -3.948  -5.368  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.302  -4.439  -6.861  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -9.856  -3.122  -7.892  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -8.565  -3.878  -8.801  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.207  -5.443  -8.859  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      -9.139  -6.055  -7.583  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -10.714  -5.331  -5.890  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.602  -4.333  -7.039  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -12.735  -6.503  -6.421  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -12.493  -6.273  -8.147  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -11.899  -8.505  -7.427  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -10.721  -7.964  -6.451  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -10.599  -7.739  -8.068  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.344  -1.298  -6.679  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.901   0.066  -6.853  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.652   0.377  -6.021  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.802   1.156  -6.456  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -9.052   1.026  -6.548  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.300  -1.466  -6.410  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.649   0.141  -7.906  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -9.354   0.926  -5.504  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -8.720   2.046  -6.737  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.901   0.810  -7.199  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.549  -0.235  -4.840  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.446  -0.077  -3.902  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.162  -0.674  -4.454  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.175   0.045  -4.593  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.776  -0.776  -2.582  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.849  -0.082  -1.741  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.294  -1.077  -0.669  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.323   1.212  -1.123  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.312  -0.851  -4.591  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.272   0.982  -3.718  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -6.100  -1.792  -2.797  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.864  -0.842  -1.989  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.709   0.170  -2.357  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -7.928  -1.823  -1.140  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -7.876  -0.573   0.097  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -6.437  -1.584  -0.218  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -7.063   1.582  -0.423  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -6.167   1.962  -1.899  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -5.394   1.042  -0.590  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.152  -1.983  -4.733  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -2.983  -2.669  -5.254  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.514  -1.972  -6.534  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.337  -1.623  -6.636  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.285  -4.180  -5.389  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.267  -4.569  -6.490  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -2.009  -4.989  -5.562  1.00  0.00           C  
ATOM    791  H   VAL A  52      -4.984  -2.539  -4.608  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.191  -2.553  -4.511  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -3.737  -4.509  -4.454  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -3.872  -4.302  -7.469  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -4.440  -5.641  -6.477  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -5.212  -4.075  -6.318  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -2.236  -6.036  -5.755  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -1.426  -4.611  -6.404  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -1.435  -4.923  -4.645  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.445  -1.635  -7.433  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.144  -0.982  -8.692  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.408   0.339  -8.472  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.506   0.670  -9.238  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.457  -0.755  -9.456  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.247  -0.440 -10.943  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -3.861  -1.672 -11.759  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -4.722  -2.326 -12.342  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -2.583  -1.987 -11.873  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.403  -1.944  -7.297  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.501  -1.659  -9.256  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.090  -1.637  -9.369  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -4.995   0.074  -8.995  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -5.186  -0.057 -11.341  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -3.495   0.341 -11.064  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -1.849  -1.494 -11.391  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -2.347  -2.814 -12.423  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.793   1.120  -7.459  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.149   2.394  -7.173  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.692   2.220  -6.729  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.102   3.138  -6.931  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.951   3.161  -6.120  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.541   0.798  -6.855  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.143   2.988  -8.085  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -2.945   2.624  -5.171  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -2.502   4.142  -5.979  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -3.978   3.291  -6.457  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.333   1.092  -6.114  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.026   0.828  -5.649  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.865   0.348  -6.823  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.038   0.709  -6.938  1.00  0.00           O  
ATOM    831  CB  VAL A  55       0.976  -0.169  -4.480  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.371  -0.607  -4.015  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.226   0.518  -3.332  1.00  0.00           C  
ATOM    834  H   VAL A  55      -1.014   0.352  -5.975  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.468   1.762  -5.299  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.423  -1.062  -4.766  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       2.828  -1.244  -4.774  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       3.001   0.265  -3.870  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.307  -1.172  -3.086  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.308  -0.059  -2.421  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.641   1.510  -3.157  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.829   0.622  -3.585  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.268  -0.442  -7.712  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.968  -0.925  -8.887  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.322   0.295  -9.754  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.396   0.342 -10.355  1.00  0.00           O  
ATOM    847  CB  GLU A  56       1.097  -1.958  -9.605  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.877  -3.215  -8.755  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.046  -4.176  -9.498  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.468  -4.903 -10.379  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -1.268  -4.163  -9.226  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.301  -0.720  -7.577  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.893  -1.402  -8.579  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.123  -1.530  -9.816  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.573  -2.238 -10.545  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       1.835  -3.682  -8.539  1.00  0.00           H  
ATOM    857  HG3 GLU A  56       0.429  -2.958  -7.798  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.468   1.324  -9.752  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.656   2.565 -10.494  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.805   3.411  -9.913  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.209   4.384 -10.551  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.329   3.339 -10.548  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.685   2.740 -11.532  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.419   3.150 -12.975  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.640   2.788 -13.532  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -1.270   3.831 -13.594  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.603   1.206  -9.238  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.944   2.311 -11.513  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -0.125   3.336  -9.560  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.505   4.377 -10.830  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.687   1.654 -11.469  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.679   3.081 -11.251  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.327   3.111  -8.719  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.458   3.839  -8.131  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.768   3.159  -8.558  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.845   3.716  -8.332  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.422   3.806  -6.594  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.358   4.675  -5.942  1.00  0.00           C  
ATOM    879  CD  GLU A  58       3.396   6.146  -6.368  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       4.130   6.961  -5.761  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       2.616   6.477  -7.289  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.983   2.303  -8.213  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.477   4.876  -8.483  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       4.265   2.782  -6.258  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.387   4.135  -6.213  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.388   4.251  -6.198  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.484   4.614  -4.861  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.700   1.974  -9.176  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.861   1.221  -9.618  1.00  0.00           C  
ATOM    890  C   GLY A  59       7.219   0.104  -8.636  1.00  0.00           C  
ATOM    891  O   GLY A  59       8.373  -0.313  -8.612  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.788   1.560  -9.341  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.641   0.776 -10.591  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.719   1.887  -9.730  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.291  -0.351  -7.784  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.517  -1.438  -6.822  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.622  -2.620  -7.199  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.907  -2.560  -8.200  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.280  -0.965  -5.378  1.00  0.00           C  
ATOM    900  CG  TYR A  60       7.239   0.129  -4.970  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       8.571  -0.176  -4.638  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       6.822   1.466  -5.039  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       9.495   0.860  -4.420  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       7.734   2.509  -4.842  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       9.083   2.206  -4.554  1.00  0.00           C  
ATOM    906  OH  TYR A  60      10.003   3.201  -4.451  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.352   0.023  -7.835  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.552  -1.777  -6.895  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.251  -0.618  -5.276  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.414  -1.802  -4.691  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       8.900  -1.204  -4.621  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       5.803   1.693  -5.294  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      10.531   0.616  -4.224  1.00  0.00           H  
ATOM    914  HE2 TYR A  60       7.384   3.526  -4.960  1.00  0.00           H  
ATOM    915  HH  TYR A  60       9.602   4.071  -4.661  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.670  -3.710  -6.435  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.865  -4.902  -6.673  1.00  0.00           C  
ATOM    918  C   LYS A  61       3.984  -5.093  -5.450  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.522  -5.078  -4.337  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.813  -6.089  -6.906  1.00  0.00           C  
ATOM    921  CG  LYS A  61       5.040  -7.395  -7.108  1.00  0.00           C  
ATOM    922  CD  LYS A  61       5.917  -8.571  -7.544  1.00  0.00           C  
ATOM    923  CE  LYS A  61       6.875  -9.085  -6.462  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       8.197  -8.423  -6.489  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.269  -3.736  -5.616  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.240  -4.769  -7.561  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.403  -5.889  -7.801  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       6.483  -6.192  -6.052  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       4.515  -7.664  -6.190  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       4.303  -7.228  -7.890  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       5.238  -9.385  -7.799  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       6.470  -8.310  -8.447  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       6.411  -8.979  -5.480  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       7.033 -10.150  -6.640  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       8.119  -7.427  -6.358  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       8.670  -8.611  -7.370  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       8.804  -8.823  -5.776  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.668  -5.239  -5.623  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.762  -5.443  -4.498  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.749  -6.557  -4.791  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.463  -6.847  -5.951  1.00  0.00           O  
ATOM    942  CB  ALA A  62       1.075  -4.115  -4.143  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.256  -5.241  -6.554  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.350  -5.756  -3.642  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.522  -3.728  -5.004  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.382  -4.265  -3.313  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       1.828  -3.390  -3.839  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.176  -7.156  -3.742  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.825  -8.222  -3.813  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.657  -8.198  -2.525  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.092  -8.023  -1.445  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.155  -9.590  -4.038  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.188 -10.718  -3.893  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -0.774 -12.035  -4.546  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       0.336 -12.537  -4.267  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -1.612 -12.647  -5.252  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.455  -6.882  -2.807  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.482  -8.021  -4.657  1.00  0.00           H  
ATOM    959  HB2 GLU A  63       0.269  -9.611  -5.042  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.649  -9.740  -3.317  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.355 -10.906  -2.831  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -2.127 -10.383  -4.330  1.00  0.00           H  
ATOM    963  N   VAL A  64      -2.988  -8.307  -2.613  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.851  -8.285  -1.432  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.824  -9.647  -0.710  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.677 -10.702  -1.329  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.246  -7.741  -1.813  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.092  -8.656  -2.698  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -6.068  -7.328  -0.589  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.408  -8.459  -3.525  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.419  -7.559  -0.747  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.080  -6.829  -2.386  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -5.595  -8.807  -3.648  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -6.238  -9.618  -2.217  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -7.065  -8.207  -2.891  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -5.527  -6.590  -0.002  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -7.011  -6.886  -0.900  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -6.288  -8.194   0.026  1.00  0.00           H  
ATOM    979  N   LEU A  65      -3.968  -9.621   0.618  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -3.978 -10.763   1.543  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.271 -10.785   2.379  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.293 -11.308   3.496  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.761 -10.701   2.489  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.356 -10.702   1.874  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.337 -10.627   3.024  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.094 -11.948   1.025  1.00  0.00           C  
ATOM    987  H   LEU A  65      -4.087  -8.716   1.059  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.936 -11.693   0.980  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -2.861  -9.806   3.097  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -2.820 -11.554   3.163  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.237  -9.818   1.249  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.445  -9.682   3.559  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       0.679 -10.700   2.645  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.499 -11.453   3.718  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.210 -12.851   1.627  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -0.091 -11.917   0.614  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.791 -11.977   0.190  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.319 -10.105   1.910  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.608 -10.015   2.575  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.469 -11.172   2.103  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -8.749 -12.077   2.910  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.244  -8.655   2.284  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.245  -9.709   0.985  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.476 -10.099   3.651  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -8.387  -8.545   1.213  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -9.209  -8.582   2.785  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -7.598  -7.855   2.642  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -10.501  -3.200   7.651  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.086  -2.915   7.374  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.546  -3.918   6.375  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.533  -5.114   6.673  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.232  -2.950   8.654  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.010  -1.542   9.192  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.505  -1.444  10.935  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.841  -2.157  10.861  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.941  -2.571   8.292  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.033  -1.922   6.934  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.714  -3.562   9.415  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -7.255  -3.385   8.441  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.255  -1.065   8.566  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -8.944  -0.992   9.088  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.228  -1.583  10.167  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.384  -2.122  11.849  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -5.899  -3.192  10.528  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.107  -3.463   5.199  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.557  -4.356   4.181  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.054  -4.539   4.369  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.382  -3.613   4.832  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.817  -3.797   2.766  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.880  -4.595   1.997  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.209  -3.879   0.685  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.383  -6.011   1.671  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.138  -2.464   5.006  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.042  -5.319   4.308  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -8.121  -2.754   2.834  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.893  -3.810   2.185  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -9.786  -4.662   2.599  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -9.519  -2.854   0.886  1.00  0.00           H  
ATOM     32 HD12 LEU A   2     -10.026  -4.397   0.183  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -8.328  -3.863   0.046  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.110  -6.515   1.035  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.276  -6.597   2.581  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -7.425  -5.968   1.150  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.512  -5.695   3.963  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.086  -6.022   4.040  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.550  -6.186   2.622  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.160  -6.874   1.797  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.807  -7.307   4.842  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.051  -7.164   6.354  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -3.172  -8.090   7.216  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -1.730  -7.558   7.245  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -0.830  -8.305   8.147  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.115  -6.411   3.585  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.555  -5.196   4.510  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.418  -8.119   4.449  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -2.761  -7.570   4.677  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -3.838  -6.140   6.648  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -5.102  -7.367   6.560  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -3.569  -8.101   8.233  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.195  -9.106   6.819  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -1.318  -7.598   6.235  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -1.748  -6.519   7.564  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -1.070  -8.161   9.124  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       0.136  -8.008   7.994  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -0.847  -9.299   7.959  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.388  -5.592   2.365  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.690  -5.619   1.090  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.260  -6.061   1.337  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.397  -5.543   2.245  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.632  -4.210   0.469  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.675  -3.864  -0.603  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.429  -2.417  -1.044  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -2.558  -4.760  -1.836  1.00  0.00           C  
ATOM     67  H   LEU A   4      -1.937  -5.044   3.087  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.169  -6.320   0.407  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -1.715  -3.482   1.269  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.645  -4.070   0.022  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.679  -3.954  -0.190  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -2.716  -1.735  -0.242  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -3.008  -2.195  -1.936  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.375  -2.267  -1.284  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -3.269  -4.441  -2.596  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -2.785  -5.783  -1.569  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.548  -4.724  -2.233  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.192  -7.014   0.531  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.529  -7.573   0.532  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.279  -6.721  -0.476  1.00  0.00           C  
ATOM     81  O   LYS A   5       1.866  -6.699  -1.638  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.456  -9.020   0.026  1.00  0.00           C  
ATOM     83  CG  LYS A   5       2.810  -9.740   0.002  1.00  0.00           C  
ATOM     84  CD  LYS A   5       2.815 -10.882  -1.031  1.00  0.00           C  
ATOM     85  CE  LYS A   5       4.211 -11.464  -1.292  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       5.206 -10.423  -1.635  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.421  -7.380  -0.195  1.00  0.00           H  
ATOM     88  HA  LYS A   5       1.979  -7.522   1.525  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       0.782  -9.570   0.660  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.028  -9.020  -0.976  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       3.582  -9.018  -0.256  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.027 -10.140   0.993  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       2.154 -11.680  -0.687  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       2.429 -10.514  -1.982  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       4.543 -12.015  -0.412  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       4.132 -12.168  -2.122  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       5.989 -10.826  -2.143  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       5.539  -9.960  -0.794  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       4.785  -9.711  -2.229  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.313  -5.992  -0.086  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.082  -5.164  -1.007  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.472  -5.775  -1.120  1.00  0.00           C  
ATOM    103  O   VAL A   6       5.914  -6.524  -0.245  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.169  -3.702  -0.505  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       4.609  -2.734  -1.621  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       2.849  -3.172   0.071  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.646  -6.022   0.871  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.620  -5.165  -1.993  1.00  0.00           H  
ATOM    109  HB  VAL A   6       4.908  -3.652   0.292  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       5.643  -2.916  -1.905  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       3.985  -2.867  -2.503  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       4.543  -1.700  -1.287  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.997  -2.139   0.379  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.065  -3.227  -0.684  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       2.564  -3.743   0.954  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.174  -5.438  -2.189  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.523  -5.860  -2.470  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.175  -4.644  -3.140  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.498  -3.836  -3.785  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.529  -7.146  -3.308  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.948  -7.720  -3.367  1.00  0.00           C  
ATOM    122  CD  GLU A   7       9.059  -9.083  -4.052  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       8.135  -9.546  -4.757  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      10.106  -9.746  -3.869  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.775  -4.823  -2.896  1.00  0.00           H  
ATOM    126  HA  GLU A   7       8.021  -6.056  -1.519  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.876  -7.881  -2.835  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       7.166  -6.944  -4.312  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       9.589  -7.018  -3.892  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       9.323  -7.819  -2.348  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.481  -4.474  -2.946  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.240  -3.367  -3.501  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.448  -2.236  -2.492  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.251  -1.344  -2.771  1.00  0.00           O  
ATOM    135  H   GLY A   8      10.004  -5.153  -2.409  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.216  -3.742  -3.810  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.738  -2.974  -4.386  1.00  0.00           H  
ATOM    138  N   MET A   9       9.755  -2.210  -1.343  1.00  0.00           N  
ATOM    139  CA  MET A   9       9.963  -1.154  -0.350  1.00  0.00           C  
ATOM    140  C   MET A   9      11.308  -1.455   0.320  1.00  0.00           C  
ATOM    141  O   MET A   9      11.394  -2.399   1.112  1.00  0.00           O  
ATOM    142  CB  MET A   9       8.818  -1.096   0.673  1.00  0.00           C  
ATOM    143  CG  MET A   9       7.473  -0.779   0.010  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.152  -0.268   1.144  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.136  -1.647   2.326  1.00  0.00           C  
ATOM    146  H   MET A   9       9.096  -2.951  -1.130  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.018  -0.194  -0.863  1.00  0.00           H  
ATOM    148  HB2 MET A   9       8.744  -2.045   1.206  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.045  -0.310   1.394  1.00  0.00           H  
ATOM    150  HG2 MET A   9       7.618   0.027  -0.710  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.140  -1.661  -0.538  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.123  -2.593   1.788  1.00  0.00           H  
ATOM    153  HE2 MET A   9       7.021  -1.602   2.960  1.00  0.00           H  
ATOM    154  HE3 MET A   9       5.251  -1.589   2.961  1.00  0.00           H  
ATOM    155  N   THR A  10      12.335  -0.644   0.055  1.00  0.00           N  
ATOM    156  CA  THR A  10      13.685  -0.836   0.592  1.00  0.00           C  
ATOM    157  C   THR A  10      14.243   0.356   1.384  1.00  0.00           C  
ATOM    158  O   THR A  10      15.324   0.259   1.969  1.00  0.00           O  
ATOM    159  CB  THR A  10      14.599  -1.196  -0.591  1.00  0.00           C  
ATOM    160  OG1 THR A  10      14.477  -0.245  -1.639  1.00  0.00           O  
ATOM    161  CG2 THR A  10      14.243  -2.567  -1.176  1.00  0.00           C  
ATOM    162  H   THR A  10      12.234   0.109  -0.610  1.00  0.00           H  
ATOM    163  HA  THR A  10      13.688  -1.683   1.279  1.00  0.00           H  
ATOM    164  HB  THR A  10      15.634  -1.218  -0.251  1.00  0.00           H  
ATOM    165  HG1 THR A  10      15.183  -0.444  -2.266  1.00  0.00           H  
ATOM    166 HG21 THR A  10      14.921  -2.794  -1.995  1.00  0.00           H  
ATOM    167 HG22 THR A  10      13.225  -2.581  -1.561  1.00  0.00           H  
ATOM    168 HG23 THR A  10      14.342  -3.332  -0.405  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.539   1.490   1.419  1.00  0.00           N  
ATOM    170  CA  CYS A  11      13.964   2.686   2.128  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.728   3.448   2.590  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.630   3.252   2.066  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.814   3.537   1.169  1.00  0.00           C  
ATOM    174  SG  CYS A  11      15.490   5.035   1.947  1.00  0.00           S  
ATOM    175  H   CYS A  11      12.654   1.554   0.938  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.564   2.401   2.996  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      15.644   2.927   0.813  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      14.220   3.827   0.302  1.00  0.00           H  
ATOM    179  HG  CYS A  11      16.333   5.323   0.942  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.923   4.356   3.545  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.896   5.213   4.127  1.00  0.00           C  
ATOM    182  C   ASN A  12      11.164   6.016   3.046  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.950   6.200   3.131  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.577   6.148   5.127  1.00  0.00           C  
ATOM    185  CG  ASN A  12      11.584   7.069   5.809  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      11.403   8.218   5.410  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      10.927   6.603   6.854  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.868   4.436   3.899  1.00  0.00           H  
ATOM    189  HA  ASN A  12      11.167   4.595   4.654  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      13.095   5.554   5.880  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      13.315   6.760   4.607  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      11.114   5.681   7.232  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      10.382   7.240   7.413  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.884   6.472   2.014  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.285   7.229   0.920  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.298   6.340   0.149  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.229   6.801  -0.252  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.372   7.784  -0.007  1.00  0.00           C  
ATOM    199  CG  HIS A  13      11.802   8.764  -1.000  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      11.171   8.450  -2.183  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      11.719  10.119  -0.835  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      10.700   9.584  -2.718  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      11.050  10.633  -1.951  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.878   6.296   1.989  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.733   8.072   1.345  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      13.128   8.294   0.592  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      12.859   6.968  -0.544  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      11.009   7.523  -2.586  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      12.077  10.684   0.014  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      10.151   9.636  -3.651  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.635   5.058  -0.046  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.776   4.112  -0.746  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.462   4.006   0.019  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.401   4.083  -0.590  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.414   2.719  -0.860  1.00  0.00           C  
ATOM    216  SG  CYS A  14      12.144   2.786  -1.401  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.515   4.713   0.303  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.572   4.487  -1.748  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.365   2.216   0.105  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.833   2.136  -1.577  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.941   3.371  -2.590  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.543   3.859   1.347  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.375   3.746   2.208  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.454   4.939   1.959  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.313   4.744   1.559  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.780   3.651   3.696  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.585   3.404   4.622  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.783   2.529   3.975  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.460   3.810   1.774  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.835   2.839   1.930  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.238   4.589   4.000  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       6.178   2.414   4.439  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       6.896   3.470   5.665  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       5.804   4.138   4.442  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       9.685   2.665   3.393  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       9.052   2.569   5.028  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       8.343   1.558   3.737  1.00  0.00           H  
ATOM    238  N   MET A  16       6.940   6.172   2.152  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.094   7.347   1.965  1.00  0.00           C  
ATOM    240  C   MET A  16       5.507   7.480   0.557  1.00  0.00           C  
ATOM    241  O   MET A  16       4.348   7.895   0.436  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.786   8.625   2.452  1.00  0.00           C  
ATOM    243  CG  MET A  16       7.965   9.091   1.594  1.00  0.00           C  
ATOM    244  SD  MET A  16       8.671  10.697   2.059  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.253  11.784   1.739  1.00  0.00           C  
ATOM    246  H   MET A  16       7.898   6.271   2.476  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.237   7.193   2.617  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.041   9.412   2.468  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.134   8.467   3.473  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.742   8.339   1.679  1.00  0.00           H  
ATOM    251  HG3 MET A  16       7.660   9.155   0.550  1.00  0.00           H  
ATOM    252  HE1 MET A  16       7.561  12.825   1.840  1.00  0.00           H  
ATOM    253  HE2 MET A  16       6.889  11.615   0.729  1.00  0.00           H  
ATOM    254  HE3 MET A  16       6.447  11.574   2.443  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.266   7.129  -0.487  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.788   7.213  -1.860  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.604   6.267  -2.048  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.556   6.694  -2.542  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.909   6.874  -2.847  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.210   6.792  -0.330  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.452   8.233  -2.052  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       7.713   7.603  -2.754  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       7.292   5.871  -2.657  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       6.508   6.907  -3.862  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.764   5.003  -1.642  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.727   3.991  -1.763  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.524   4.398  -0.902  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.394   4.366  -1.384  1.00  0.00           O  
ATOM    269  CB  VAL A  18       4.303   2.589  -1.465  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       3.253   1.480  -1.621  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       5.463   2.211  -2.408  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.650   4.710  -1.240  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.400   4.007  -2.797  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.668   2.578  -0.437  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       2.996   1.342  -2.663  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       3.664   0.535  -1.269  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       2.336   1.742  -1.095  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       6.248   2.960  -2.404  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       5.895   1.257  -2.108  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       5.102   2.122  -3.433  1.00  0.00           H  
ATOM    281  N   THR A  19       2.732   4.867   0.333  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.659   5.303   1.223  1.00  0.00           C  
ATOM    283  C   THR A  19       0.780   6.321   0.505  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.419   6.102   0.332  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.243   5.938   2.498  1.00  0.00           C  
ATOM    286  OG1 THR A  19       3.020   4.989   3.179  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.185   6.449   3.481  1.00  0.00           C  
ATOM    288  H   THR A  19       3.672   4.879   0.718  1.00  0.00           H  
ATOM    289  HA  THR A  19       1.053   4.438   1.496  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.863   6.788   2.207  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.632   5.462   3.769  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.504   5.643   3.750  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.629   7.277   3.041  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.673   6.818   4.384  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.354   7.441   0.055  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.558   8.462  -0.607  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.111   7.952  -1.889  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.241   8.358  -2.193  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.432   9.704  -0.853  1.00  0.00           C  
ATOM    300  CG  LYS A  20       0.488  10.829  -1.264  1.00  0.00           C  
ATOM    301  CD  LYS A  20       1.092  12.204  -1.511  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -0.082  13.039  -2.030  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       0.288  14.416  -2.385  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.350   7.597   0.202  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.247   8.699   0.100  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       1.945   9.984   0.070  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       2.166   9.510  -1.639  1.00  0.00           H  
ATOM    308  HG2 LYS A  20      -0.003  10.533  -2.186  1.00  0.00           H  
ATOM    309  HG3 LYS A  20      -0.249  10.924  -0.471  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       1.475  12.615  -0.578  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       1.884  12.136  -2.257  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -0.499  12.549  -2.912  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -0.861  13.065  -1.265  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       0.964  14.423  -3.144  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       0.650  14.910  -1.577  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -0.555  14.887  -2.704  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.570   7.097  -2.649  1.00  0.00           N  
ATOM    318  CA  ALA A  21       0.058   6.517  -3.877  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.143   5.621  -3.568  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.008   5.475  -4.419  1.00  0.00           O  
ATOM    321  CB  ALA A  21       1.166   5.777  -4.613  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.484   6.795  -2.360  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.286   7.324  -4.524  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.601   5.016  -3.969  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.758   5.309  -5.510  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       1.942   6.483  -4.902  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.260   5.064  -2.359  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.406   4.243  -1.980  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.532   5.207  -1.589  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.666   5.080  -2.045  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.069   3.322  -0.790  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.319   2.037  -1.178  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.808   1.306   0.067  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.250   1.092  -1.941  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.511   5.199  -1.687  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -2.730   3.647  -2.836  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.472   3.873  -0.067  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -2.998   3.036  -0.295  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.459   2.280  -1.795  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.107   1.945   0.606  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -0.275   0.401  -0.231  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -1.638   1.035   0.718  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -3.173   0.947  -1.393  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -1.780   0.121  -2.063  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -2.474   1.492  -2.929  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.211   6.225  -0.778  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.153   7.240  -0.281  1.00  0.00           C  
ATOM    348  C   LYS A  23      -4.904   7.995  -1.376  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.970   8.542  -1.093  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.443   8.266   0.627  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -2.589   7.702   1.773  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -3.163   7.725   3.182  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -3.325   9.103   3.824  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -4.726   9.562   3.850  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.252   6.246  -0.448  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -4.917   6.720   0.288  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.772   8.842  -0.004  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.181   8.962   1.024  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -2.375   6.657   1.578  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -1.642   8.237   1.796  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -4.105   7.188   3.184  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -2.422   7.185   3.768  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -2.959   9.054   4.852  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -2.715   9.827   3.278  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -5.050   9.801   2.916  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -4.797  10.433   4.368  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -5.389   8.922   4.276  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.377   8.082  -2.605  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.085   8.792  -3.679  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.400   8.089  -4.029  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.294   8.740  -4.571  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.199   8.942  -4.937  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -3.994   7.606  -5.666  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.955   7.618  -6.798  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -2.927   6.212  -7.420  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -2.126   6.136  -8.661  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.499   7.614  -2.798  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.337   9.791  -3.315  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.671   9.645  -5.626  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -3.234   9.345  -4.642  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -3.692   6.890  -4.914  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -4.943   7.278  -6.089  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -3.255   8.352  -7.549  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -1.971   7.874  -6.402  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -2.543   5.502  -6.686  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -3.956   5.932  -7.653  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -2.445   5.405  -9.289  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -1.133   5.989  -8.495  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -2.188   7.000  -9.195  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.528   6.791  -3.761  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.725   6.025  -4.070  1.00  0.00           C  
ATOM    392  C   VAL A  25      -8.938   6.592  -3.318  1.00  0.00           C  
ATOM    393  O   VAL A  25      -8.858   6.786  -2.103  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.438   4.542  -3.786  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.682   3.669  -3.928  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.350   3.992  -4.720  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.773   6.283  -3.308  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.914   6.135  -5.127  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.078   4.449  -2.768  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -9.435   3.989  -3.212  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -9.091   3.743  -4.934  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -8.422   2.634  -3.715  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -6.158   2.947  -4.477  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -6.674   4.065  -5.758  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -5.417   4.539  -4.596  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.051   6.894  -4.018  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.249   7.421  -3.392  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.853   6.311  -2.533  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.333   5.293  -3.042  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.162   7.878  -4.529  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.767   6.969  -5.687  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.280   6.721  -5.448  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.001   8.282  -2.770  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.215   7.789  -4.267  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -11.927   8.909  -4.792  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.308   6.024  -5.623  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -11.946   7.450  -6.648  1.00  0.00           H  
ATOM    418  HD2 PRO A  26     -10.022   5.715  -5.778  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.697   7.463  -5.993  1.00  0.00           H  
ATOM    420  N   GLY A  27     -11.780   6.510  -1.225  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.271   5.608  -0.194  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.181   5.298   0.827  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.460   4.664   1.848  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.352   7.378  -0.920  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.110   6.083   0.315  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.620   4.675  -0.639  1.00  0.00           H  
ATOM    427  N   VAL A  28      -9.930   5.690   0.561  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -8.815   5.467   1.461  1.00  0.00           C  
ATOM    429  C   VAL A  28      -8.697   6.628   2.432  1.00  0.00           C  
ATOM    430  O   VAL A  28      -8.188   7.700   2.101  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.500   5.238   0.703  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -6.340   5.045   1.694  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.630   3.980  -0.151  1.00  0.00           C  
ATOM    434  H   VAL A  28      -9.746   6.205  -0.294  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.029   4.573   2.049  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.277   6.084   0.053  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -6.087   5.997   2.162  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -6.628   4.356   2.486  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -5.464   4.663   1.172  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -7.931   3.141   0.475  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -8.378   4.138  -0.923  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -6.677   3.770  -0.633  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.140   6.356   3.652  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -9.105   7.274   4.765  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.639   7.459   5.143  1.00  0.00           C  
ATOM    446  O   GLU A  29      -7.068   8.540   4.979  1.00  0.00           O  
ATOM    447  CB  GLU A  29      -9.951   6.685   5.903  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.447   6.892   5.631  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -11.943   8.282   6.045  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -11.145   9.253   6.025  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -13.137   8.398   6.408  1.00  0.00           O  
ATOM    452  H   GLU A  29      -9.547   5.449   3.817  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.504   8.235   4.462  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      -9.747   5.617   5.990  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      -9.689   7.146   6.852  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.664   6.731   4.576  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -11.991   6.129   6.182  1.00  0.00           H  
ATOM    458  N   LYS A  30      -6.997   6.388   5.604  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.602   6.381   6.005  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.022   5.012   5.671  1.00  0.00           C  
ATOM    461  O   LYS A  30      -5.754   4.099   5.264  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -5.501   6.722   7.507  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.216   7.493   7.853  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -4.134   7.736   9.363  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -2.888   8.552   9.741  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -2.328   8.135  11.045  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.495   5.515   5.713  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.075   7.138   5.434  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.343   7.357   7.791  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -5.561   5.804   8.096  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -3.341   6.921   7.545  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -4.219   8.451   7.330  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -5.023   8.273   9.691  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -4.108   6.764   9.855  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -2.118   8.402   8.982  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -3.150   9.612   9.765  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -3.017   8.161  11.783  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -1.558   8.744  11.316  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -1.970   7.186  10.960  1.00  0.00           H  
ATOM    480  N   VAL A  31      -3.699   4.931   5.725  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -2.923   3.736   5.471  1.00  0.00           C  
ATOM    482  C   VAL A  31      -1.810   3.765   6.518  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.435   4.830   7.025  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.343   3.703   4.034  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -1.733   2.361   3.613  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -3.375   4.056   2.954  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.144   5.697   6.075  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.573   2.882   5.635  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.529   4.419   3.995  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -2.503   1.596   3.549  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -1.255   2.473   2.641  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -0.974   2.039   4.321  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -2.923   4.012   1.964  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -4.212   3.363   3.006  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -3.756   5.057   3.104  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.263   2.603   6.826  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.182   2.394   7.760  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.709   1.399   7.024  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.279   0.280   6.743  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -0.741   1.903   9.098  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.239   2.222  10.227  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -0.238   1.737  11.591  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -1.460   1.579  11.799  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       0.612   1.528  12.481  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.619   1.761   6.378  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.350   3.335   7.910  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -1.680   2.422   9.303  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.928   0.831   9.051  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       1.195   1.755   9.998  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.378   3.302  10.278  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.892   1.836   6.598  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.841   1.023   5.848  1.00  0.00           C  
ATOM    513  C   VAL A  33       4.079   0.789   6.704  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.610   1.739   7.290  1.00  0.00           O  
ATOM    515  CB  VAL A  33       3.169   1.729   4.518  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       4.053   0.839   3.644  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.897   2.088   3.729  1.00  0.00           C  
ATOM    518  H   VAL A  33       2.204   2.760   6.861  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.388   0.057   5.618  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.708   2.653   4.727  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       4.964   0.555   4.168  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       3.511  -0.071   3.381  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       4.334   1.385   2.744  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       1.337   2.864   4.249  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       2.168   2.472   2.745  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.277   1.202   3.605  1.00  0.00           H  
ATOM    527  N   SER A  34       4.541  -0.460   6.744  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.695  -0.892   7.511  1.00  0.00           C  
ATOM    529  C   SER A  34       6.799  -1.355   6.567  1.00  0.00           C  
ATOM    530  O   SER A  34       6.578  -2.223   5.719  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.235  -2.009   8.446  1.00  0.00           C  
ATOM    532  OG  SER A  34       6.310  -2.556   9.177  1.00  0.00           O  
ATOM    533  H   SER A  34       4.041  -1.174   6.220  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.061  -0.066   8.119  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.494  -1.618   9.141  1.00  0.00           H  
ATOM    536  HB3 SER A  34       4.774  -2.792   7.848  1.00  0.00           H  
ATOM    537  HG  SER A  34       6.233  -2.223  10.101  1.00  0.00           H  
ATOM    538  N   LEU A  35       7.994  -0.780   6.718  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.156  -1.118   5.909  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.637  -2.534   6.220  1.00  0.00           C  
ATOM    541  O   LEU A  35      10.069  -3.236   5.309  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.273  -0.093   6.168  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.514  -0.206   5.257  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.208  -0.360   3.761  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.348   1.072   5.427  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.096  -0.074   7.440  1.00  0.00           H  
ATOM    547  HA  LEU A  35       8.851  -1.073   4.865  1.00  0.00           H  
ATOM    548  HB2 LEU A  35       9.845   0.897   6.059  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.602  -0.187   7.205  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.106  -1.063   5.577  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      10.661  -1.282   3.578  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      12.147  -0.428   3.213  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      10.631   0.484   3.393  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      13.248   1.013   4.816  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      12.646   1.172   6.469  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      11.773   1.947   5.129  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.579  -2.949   7.489  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.009  -4.279   7.912  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.007  -5.334   7.441  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.408  -6.290   6.772  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.266  -4.352   9.431  1.00  0.00           C  
ATOM    562  CG  GLU A  36       9.208  -3.664  10.297  1.00  0.00           C  
ATOM    563  CD  GLU A  36       9.339  -4.001  11.779  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      10.175  -3.348  12.447  1.00  0.00           O  
ATOM    565  OE2 GLU A  36       8.585  -4.874  12.273  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.207  -2.318   8.185  1.00  0.00           H  
ATOM    567  HA  GLU A  36      10.961  -4.501   7.422  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      10.338  -5.401   9.719  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      11.219  -3.875   9.636  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       9.285  -2.586  10.162  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       8.231  -3.967   9.963  1.00  0.00           H  
ATOM    572  N   LYS A  37       7.711  -5.197   7.764  1.00  0.00           N  
ATOM    573  CA  LYS A  37       6.720  -6.186   7.326  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.575  -6.172   5.810  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.271  -7.215   5.237  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.315  -5.963   7.926  1.00  0.00           C  
ATOM    577  CG  LYS A  37       5.120  -6.456   9.366  1.00  0.00           C  
ATOM    578  CD  LYS A  37       5.528  -5.419  10.409  1.00  0.00           C  
ATOM    579  CE  LYS A  37       5.403  -5.934  11.841  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       6.555  -6.757  12.257  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.426  -4.393   8.313  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.072  -7.181   7.604  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.025  -4.918   7.838  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       4.611  -6.536   7.320  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       4.064  -6.687   9.515  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       5.692  -7.367   9.504  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       6.551  -5.118  10.238  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       4.882  -4.547  10.299  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       5.367  -5.069  12.501  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       4.472  -6.492  11.951  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       6.611  -7.602  11.696  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       6.427  -7.015  13.227  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       7.413  -6.201  12.187  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.826  -5.033   5.161  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.669  -4.926   3.726  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.175  -5.010   3.407  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.804  -5.489   2.341  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.068  -4.188   5.661  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       7.077  -3.978   3.384  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.192  -5.748   3.238  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.311  -4.620   4.349  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.863  -4.653   4.217  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.301  -3.249   4.385  1.00  0.00           C  
ATOM    604  O   GLU A  39       2.965  -2.350   4.915  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.238  -5.560   5.297  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.453  -7.059   5.077  1.00  0.00           C  
ATOM    607  CD  GLU A  39       1.594  -7.868   6.052  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       1.832  -7.854   7.287  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       0.619  -8.525   5.629  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.669  -4.220   5.204  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.590  -5.029   3.231  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       2.629  -5.278   6.277  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.160  -5.391   5.306  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       2.168  -7.307   4.052  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.503  -7.306   5.229  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.044  -3.101   3.971  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.268  -1.884   4.031  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.119  -2.232   4.547  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.767  -3.151   4.031  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.182  -1.266   2.640  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.585  -3.902   3.549  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.749  -1.178   4.705  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.364  -1.913   1.961  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.316  -0.299   2.692  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       1.189  -1.147   2.263  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.566  -1.522   5.575  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -2.867  -1.684   6.193  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.649  -0.464   5.777  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.109   0.638   5.842  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -2.754  -1.702   7.722  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.745  -3.098   8.347  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -4.084  -3.812   8.134  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -1.574  -3.955   7.858  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.002  -0.768   5.964  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.357  -2.581   5.823  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -1.857  -1.162   8.031  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -3.603  -1.163   8.146  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.615  -2.949   9.413  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -4.898  -3.175   8.466  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -4.109  -4.739   8.704  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -4.243  -4.042   7.085  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -1.748  -4.291   6.836  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -1.463  -4.808   8.526  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.654  -3.371   7.891  1.00  0.00           H  
ATOM    645  N   VAL A  42      -4.902  -0.641   5.383  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -5.752   0.449   4.948  1.00  0.00           C  
ATOM    647  C   VAL A  42      -6.977   0.464   5.853  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.650  -0.556   5.994  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.102   0.242   3.460  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.037   1.351   2.974  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -4.865   0.243   2.544  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.298  -1.574   5.350  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.228   1.400   5.052  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.605  -0.720   3.346  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -7.192   1.265   1.900  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -8.003   1.247   3.462  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -6.608   2.320   3.212  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -5.132  -0.217   1.595  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -4.513   1.255   2.366  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -4.053  -0.340   2.970  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.260   1.609   6.475  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.412   1.786   7.356  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.654   2.217   6.567  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.753   2.238   7.118  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.055   2.805   8.450  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -7.433   2.065   9.638  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -6.787   2.997  10.661  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -5.604   3.361  10.460  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -7.390   3.245  11.734  1.00  0.00           O  
ATOM    670  H   GLU A  43      -6.668   2.423   6.332  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.660   0.836   7.829  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -7.362   3.550   8.057  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -8.948   3.322   8.789  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -8.206   1.472  10.126  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -6.669   1.377   9.272  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.499   2.558   5.287  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.571   2.991   4.406  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.567   1.888   4.043  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.616   0.809   4.646  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.566   2.506   4.910  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.118   3.806   4.880  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.121   3.355   3.485  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.369   2.183   3.027  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.401   1.315   2.476  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.195   1.095   0.969  1.00  0.00           C  
ATOM    686  O   THR A  45     -14.087   0.566   0.302  1.00  0.00           O  
ATOM    687  CB  THR A  45     -14.765   1.904   2.877  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -15.813   0.957   2.768  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.136   3.162   2.097  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.264   3.095   2.590  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.308   0.332   2.936  1.00  0.00           H  
ATOM    692  HB  THR A  45     -14.702   2.190   3.926  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -15.667   0.472   1.938  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -15.269   2.931   1.041  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -14.344   3.903   2.191  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -16.057   3.588   2.497  1.00  0.00           H  
ATOM    697  N   ALA A  46     -12.061   1.552   0.425  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.708   1.402  -0.972  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.585  -0.087  -1.319  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.366  -0.933  -0.440  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.393   2.118  -1.261  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.370   1.963   1.036  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.485   1.874  -1.571  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      -9.594   1.713  -0.640  1.00  0.00           H  
ATOM    705  HB2 ALA A  46     -10.139   1.955  -2.307  1.00  0.00           H  
ATOM    706  HB3 ALA A  46     -10.508   3.185  -1.082  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.705  -0.382  -2.610  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.638  -1.717  -3.182  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.204  -2.225  -3.155  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.267  -1.441  -3.336  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.116  -1.700  -4.644  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.616  -1.936  -4.756  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.400  -1.162  -4.149  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -14.027  -2.886  -5.452  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.874   0.373  -3.255  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.281  -2.375  -2.596  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -11.853  -0.751  -5.113  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.607  -2.492  -5.199  1.00  0.00           H  
ATOM    719  N   PRO A  48     -10.001  -3.545  -3.021  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.659  -4.102  -2.994  1.00  0.00           C  
ATOM    721  C   PRO A  48      -7.963  -3.956  -4.345  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.743  -3.832  -4.403  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.839  -5.574  -2.624  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.259  -5.895  -3.084  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -10.998  -4.586  -2.820  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -8.080  -3.574  -2.241  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.109  -6.203  -3.131  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.773  -5.691  -1.543  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.255  -6.116  -4.151  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.694  -6.728  -2.539  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.838  -4.483  -3.508  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.353  -4.560  -1.789  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.749  -3.973  -5.422  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.284  -3.838  -6.788  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.672  -2.466  -6.946  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.499  -2.343  -7.272  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.431  -3.992  -7.795  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.094  -5.365  -7.780  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.341  -5.313  -6.892  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -11.844  -6.738  -6.644  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -12.418  -7.318  -7.872  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.734  -4.076  -5.259  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.520  -4.590  -6.991  1.00  0.00           H  
ATOM    744  HB2 LYS A  49     -10.187  -3.232  -7.616  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -9.026  -3.822  -8.787  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.397  -5.618  -8.796  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      -9.390  -6.119  -7.422  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -11.099  -4.835  -5.947  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -12.097  -4.688  -7.374  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -11.008  -7.354  -6.300  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -12.610  -6.722  -5.865  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -11.833  -7.186  -8.692  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -13.320  -6.890  -8.056  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -12.606  -8.311  -7.778  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.458  -1.431  -6.641  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -8.004  -0.067  -6.763  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.701   0.156  -5.986  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.804   0.852  -6.459  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -9.102   0.896  -6.297  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.416  -1.598  -6.386  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.829   0.053  -7.829  1.00  0.00           H  
ATOM    762  HB1 ALA A  50     -10.008   0.750  -6.884  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -9.325   0.735  -5.241  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -8.753   1.918  -6.437  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.611  -0.442  -4.793  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.459  -0.365  -3.910  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.234  -1.042  -4.536  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.192  -0.401  -4.648  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.807  -1.003  -2.553  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.724  -0.150  -1.660  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.307  -1.011  -0.537  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -5.947   1.003  -1.024  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.404  -0.992  -4.487  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.207   0.684  -3.758  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -6.273  -1.971  -2.728  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.888  -1.183  -2.004  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.544   0.264  -2.245  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -7.983  -1.746  -0.967  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -7.882  -0.394   0.150  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -6.515  -1.523   0.011  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -5.606   1.704  -1.786  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -5.099   0.616  -0.466  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -6.597   1.521  -0.330  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.321  -2.315  -4.938  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -3.194  -3.034  -5.529  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.720  -2.363  -6.827  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.517  -2.166  -7.007  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.528  -4.542  -5.648  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.366  -4.965  -6.859  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -2.247  -5.370  -5.627  1.00  0.00           C  
ATOM    791  H   VAL A  52      -5.190  -2.827  -4.836  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.374  -2.938  -4.816  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -4.092  -4.830  -4.760  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -5.309  -4.433  -6.851  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -3.836  -4.762  -7.790  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -4.585  -6.032  -6.806  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -1.597  -5.091  -6.459  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -1.733  -5.203  -4.685  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -2.490  -6.426  -5.705  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.653  -1.958  -7.699  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.375  -1.300  -8.971  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.558  -0.041  -8.690  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.532   0.183  -9.322  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.706  -0.980  -9.694  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.709  -1.183 -11.214  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -3.855  -0.206 -12.007  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -2.697  -0.469 -12.293  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -4.415   0.913 -12.421  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.623  -2.148  -7.483  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.778  -1.979  -9.582  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.470  -1.661  -9.334  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -5.038   0.031  -9.454  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -4.366  -2.189 -11.431  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -5.738  -1.113 -11.566  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -5.391   1.107 -12.229  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -3.932   1.525 -13.072  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.976   0.754  -7.700  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.300   1.982  -7.328  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.840   1.767  -6.913  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.089   2.743  -6.912  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -3.076   2.677  -6.207  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.829   0.513  -7.210  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.301   2.637  -8.200  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -2.577   3.603  -5.946  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -4.090   2.899  -6.533  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -3.114   2.046  -5.321  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.431   0.571  -6.475  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.956   0.310  -6.086  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.775  -0.052  -7.317  1.00  0.00           C  
ATOM    830  O   VAL A  55       2.901   0.426  -7.476  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.068  -0.766  -4.990  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.533  -1.012  -4.596  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.303  -0.371  -3.725  1.00  0.00           C  
ATOM    834  H   VAL A  55      -1.074  -0.211  -6.485  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.375   1.221  -5.698  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.639  -1.692  -5.364  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       2.591  -1.544  -3.650  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       3.026  -1.607  -5.366  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       3.060  -0.063  -4.490  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.735  -0.175  -3.980  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.326  -1.193  -3.009  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.752   0.508  -3.264  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.205  -0.880  -8.191  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.889  -1.305  -9.406  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.170  -0.079 -10.304  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.177  -0.033 -11.014  1.00  0.00           O  
ATOM    847  CB  GLU A  56       1.061  -2.419 -10.069  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.958  -3.675  -9.175  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.010  -4.758  -9.712  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.295  -4.815 -10.925  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.402  -5.646  -8.926  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.268  -1.236  -8.009  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.856  -1.724  -9.130  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.053  -2.058 -10.252  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.533  -2.686 -11.015  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       1.953  -4.101  -9.053  1.00  0.00           H  
ATOM    857  HG3 GLU A  56       0.601  -3.393  -8.184  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.340   0.962 -10.176  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.417   2.227 -10.902  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.619   3.085 -10.492  1.00  0.00           C  
ATOM    861  O   GLU A  57       2.929   4.050 -11.188  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.119   3.006 -10.658  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -1.038   2.398 -11.451  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -1.078   2.935 -12.873  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -1.745   3.976 -13.092  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -0.525   2.293 -13.792  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.535   0.828  -9.575  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.518   2.015 -11.969  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -0.123   2.980  -9.595  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.238   4.051 -10.952  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.952   1.314 -11.486  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.973   2.650 -10.953  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.271   2.811  -9.359  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.448   3.564  -8.922  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.715   2.793  -9.325  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.817   3.315  -9.154  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.440   3.769  -7.399  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.428   4.778  -6.852  1.00  0.00           C  
ATOM    879  CD  GLU A  58       3.683   6.227  -7.244  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       4.601   6.848  -6.663  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       2.875   6.789  -8.018  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.986   2.002  -8.817  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.481   4.539  -9.413  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       4.230   2.808  -6.931  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.429   4.093  -7.076  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.418   4.476  -7.132  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.510   4.758  -5.767  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.587   1.571  -9.860  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.707   0.731 -10.269  1.00  0.00           C  
ATOM    890  C   GLY A  59       7.047  -0.340  -9.234  1.00  0.00           C  
ATOM    891  O   GLY A  59       8.083  -0.993  -9.365  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.656   1.188  -9.987  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.447   0.230 -11.200  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.595   1.339 -10.444  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.242  -0.492  -8.181  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.456  -1.492  -7.140  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.606  -2.713  -7.500  1.00  0.00           C  
ATOM    898  O   TYR A  60       5.065  -2.798  -8.609  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.144  -0.890  -5.760  1.00  0.00           C  
ATOM    900  CG  TYR A  60       7.096   0.226  -5.367  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       6.873   1.524  -5.852  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       8.227  -0.035  -4.571  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       7.773   2.562  -5.573  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       9.137   1.000  -4.277  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       8.915   2.302  -4.786  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.807   3.299  -4.533  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.397   0.056  -8.117  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.499  -1.800  -7.138  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.126  -0.503  -5.767  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.197  -1.669  -5.000  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       6.019   1.715  -6.475  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       8.403  -1.039  -4.215  1.00  0.00           H  
ATOM    913  HE1 TYR A  60       7.577   3.538  -5.994  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      10.021   0.790  -3.695  1.00  0.00           H  
ATOM    915  HH  TYR A  60       9.624   4.065  -5.114  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.485  -3.684  -6.600  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.695  -4.886  -6.815  1.00  0.00           C  
ATOM    918  C   LYS A  61       3.839  -5.073  -5.571  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.358  -4.927  -4.461  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.656  -6.059  -7.054  1.00  0.00           C  
ATOM    921  CG  LYS A  61       4.905  -7.300  -7.540  1.00  0.00           C  
ATOM    922  CD  LYS A  61       5.771  -8.560  -7.442  1.00  0.00           C  
ATOM    923  CE  LYS A  61       5.022  -9.811  -7.926  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       4.826  -9.836  -9.394  1.00  0.00           N  
ATOM    925  H   LYS A  61       5.941  -3.596  -5.699  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.051  -4.758  -7.688  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.397  -5.786  -7.809  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       6.179  -6.279  -6.126  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       4.013  -7.441  -6.939  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       4.603  -7.131  -8.569  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       6.689  -8.418  -8.014  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       6.044  -8.709  -6.396  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       5.596 -10.692  -7.632  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       4.053  -9.860  -7.424  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       4.331 -10.682  -9.670  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       5.717  -9.826  -9.878  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       4.274  -9.046  -9.709  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.543  -5.361  -5.730  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.654  -5.569  -4.591  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.710  -6.745  -4.828  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.614  -7.243  -5.947  1.00  0.00           O  
ATOM    942  CB  ALA A  62       0.884  -4.283  -4.292  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.146  -5.472  -6.660  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.268  -5.805  -3.730  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.236  -4.427  -3.431  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       1.595  -3.501  -4.049  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       0.283  -3.991  -5.156  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.017  -7.218  -3.793  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.937  -8.320  -3.863  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.872  -8.236  -2.656  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.415  -8.020  -1.533  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.197  -9.667  -3.932  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.162 -10.858  -3.863  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -0.610 -12.175  -4.429  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       0.525 -12.240  -4.959  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -1.350 -13.182  -4.371  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.132  -6.788  -2.883  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.528  -8.213  -4.770  1.00  0.00           H  
ATOM    959  HB2 GLU A  63       0.334  -9.698  -4.879  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.528  -9.743  -3.123  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.444 -11.014  -2.821  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -2.064 -10.602  -4.417  1.00  0.00           H  
ATOM    963  N   VAL A  64      -3.187  -8.317  -2.871  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -4.160  -8.274  -1.786  1.00  0.00           C  
ATOM    965  C   VAL A  64      -4.128  -9.625  -1.065  1.00  0.00           C  
ATOM    966  O   VAL A  64      -4.214 -10.678  -1.691  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.549  -7.863  -2.312  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -5.982  -8.564  -3.607  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -6.611  -8.063  -1.220  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.545  -8.497  -3.801  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.851  -7.516  -1.067  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.490  -6.800  -2.541  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -5.892  -9.645  -3.497  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -7.017  -8.314  -3.839  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -5.363  -8.226  -4.436  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -6.787  -9.127  -1.074  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -6.283  -7.603  -0.286  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -7.557  -7.628  -1.517  1.00  0.00           H  
ATOM    979  N   LEU A  65      -4.035  -9.587   0.267  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -3.980 -10.776   1.120  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.352 -11.162   1.683  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.414 -11.856   2.702  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.980 -10.525   2.268  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.516 -10.352   1.841  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.694 -10.031   3.094  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -0.982 -11.639   1.203  1.00  0.00           C  
ATOM    987  H   LEU A  65      -3.973  -8.680   0.716  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.645 -11.623   0.524  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -3.298  -9.633   2.810  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -3.012 -11.374   2.953  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.432  -9.524   1.137  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -1.037  -9.096   3.538  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       0.361  -9.911   2.844  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.784 -10.835   3.822  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       0.094 -11.584   1.042  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.460 -11.815   0.238  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.176 -12.474   1.869  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.438 -10.640   1.116  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.812 -10.894   1.526  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.513 -11.787   0.520  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -9.509 -12.428   0.918  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.560  -9.571   1.696  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.289 -10.101   0.279  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.807 -11.411   2.486  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -9.579  -9.771   2.019  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.063  -8.967   2.452  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -8.591  -9.032   0.750  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -11.433  -2.481   6.759  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.995  -2.748   6.872  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.679  -3.961   6.003  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.319  -5.005   6.119  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.550  -2.909   8.332  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.037  -3.044   8.432  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.373  -3.432  10.068  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.697  -5.074   9.695  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.023  -3.137   7.230  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.474  -1.886   6.458  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.828  -2.021   8.897  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -10.010  -3.795   8.763  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.730  -3.843   7.761  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.589  -2.106   8.100  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.036  -5.011   8.829  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -6.126  -5.447  10.541  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.510  -5.767   9.478  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.702  -3.796   5.116  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -8.186  -4.755   4.141  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.858  -5.318   4.614  1.00  0.00           C  
ATOM     21  O   LEU A   2      -6.532  -5.341   5.806  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -8.137  -4.018   2.778  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.435  -4.193   1.975  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.393  -3.236   0.789  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.604  -5.630   1.452  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.245  -2.891   5.118  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.795  -5.638   4.023  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -7.958  -2.957   2.956  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.321  -4.353   2.147  1.00  0.00           H  
ATOM     30  HG  LEU A   2     -10.284  -3.928   2.599  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -8.573  -3.513   0.128  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.249  -2.216   1.144  1.00  0.00           H  
ATOM     33 HD13 LEU A   2     -10.343  -3.269   0.258  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.815  -6.317   2.271  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.698  -5.953   0.940  1.00  0.00           H  
ATOM     36 HD23 LEU A   2     -10.448  -5.679   0.763  1.00  0.00           H  
ATOM     37  N   LYS A   3      -6.115  -5.844   3.658  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.789  -6.400   3.855  1.00  0.00           C  
ATOM     39  C   LYS A   3      -4.048  -6.430   2.523  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.606  -6.892   1.520  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.917  -7.816   4.438  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.669  -8.163   5.247  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -3.780  -9.539   5.890  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -2.483  -9.815   6.655  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -2.578 -11.054   7.450  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.547  -5.753   2.751  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -4.263  -5.725   4.553  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -5.779  -7.866   5.096  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -5.073  -8.542   3.642  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.791  -8.133   4.603  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -3.557  -7.424   6.041  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -4.628  -9.526   6.574  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.949 -10.301   5.130  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -1.648  -9.882   5.956  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -2.294  -8.972   7.322  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -3.451 -11.074   7.970  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -1.799 -11.147   8.084  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -2.558 -11.866   6.838  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.809  -5.949   2.485  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.955  -5.916   1.299  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.545  -6.311   1.686  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.140  -6.140   2.835  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.770  -4.470   0.774  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.656  -4.024  -0.394  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.479  -2.519  -0.629  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -2.372  -4.780  -1.685  1.00  0.00           C  
ATOM     67  H   LEU A   4      -2.379  -5.572   3.327  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.327  -6.579   0.518  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.003  -3.782   1.581  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.694  -4.336   0.516  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.698  -4.193  -0.124  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.425  -2.282  -0.772  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.848  -1.960   0.231  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -3.020  -2.211  -1.519  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.849  -4.279  -2.522  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -2.776  -5.782  -1.618  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.299  -4.848  -1.860  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.226  -6.721   0.690  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.624  -7.060   0.787  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.271  -6.209  -0.299  1.00  0.00           C  
ATOM     81  O   LYS A   5       1.672  -5.956  -1.350  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.901  -8.546   0.529  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.367  -8.881   0.876  1.00  0.00           C  
ATOM     84  CD  LYS A   5       3.827 -10.232   0.340  1.00  0.00           C  
ATOM     85  CE  LYS A   5       3.516 -11.360   1.319  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       3.850 -12.657   0.711  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.182  -6.847  -0.238  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.004  -6.785   1.772  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       1.230  -9.153   1.127  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.710  -8.762  -0.521  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       4.031  -8.152   0.422  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.516  -8.831   1.956  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       3.349 -10.421  -0.623  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       4.908 -10.188   0.192  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       4.106 -11.214   2.227  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       2.456 -11.344   1.578  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       3.837 -13.385   1.417  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       4.772 -12.627   0.286  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       3.149 -12.880   0.006  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.481  -5.768  -0.031  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.342  -4.979  -0.892  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.670  -5.720  -1.107  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.268  -6.231  -0.153  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.686  -3.646  -0.213  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       5.424  -2.744  -1.206  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       3.515  -2.842   0.350  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.810  -6.044   0.876  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.852  -4.800  -1.849  1.00  0.00           H  
ATOM    109  HB  VAL A   6       5.338  -3.867   0.630  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       6.374  -3.174  -1.516  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       4.815  -2.569  -2.094  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       5.643  -1.801  -0.722  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.852  -3.469   0.939  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       3.904  -2.051   0.990  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       2.974  -2.380  -0.470  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.208  -5.665  -2.324  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.477  -6.260  -2.704  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.228  -5.261  -3.598  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.779  -4.902  -4.694  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.322  -7.636  -3.387  1.00  0.00           C  
ATOM    121  CG  GLU A   7       7.426  -8.812  -2.407  1.00  0.00           C  
ATOM    122  CD  GLU A   7       7.538 -10.176  -3.104  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       8.456 -10.383  -3.938  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       6.763 -11.108  -2.774  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.678  -5.244  -3.076  1.00  0.00           H  
ATOM    126  HA  GLU A   7       8.060  -6.393  -1.792  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.383  -7.705  -3.928  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       8.121  -7.738  -4.115  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       8.314  -8.674  -1.792  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       6.556  -8.805  -1.751  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.357  -4.753  -3.108  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.240  -3.823  -3.791  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.679  -2.621  -2.959  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.465  -1.824  -3.477  1.00  0.00           O  
ATOM    135  H   GLY A   8       9.681  -5.080  -2.200  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.133  -4.373  -4.086  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.762  -3.451  -4.696  1.00  0.00           H  
ATOM    138  N   MET A   9      10.160  -2.399  -1.747  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.593  -1.244  -0.960  1.00  0.00           C  
ATOM    140  C   MET A   9      12.046  -1.430  -0.523  1.00  0.00           C  
ATOM    141  O   MET A   9      12.521  -2.556  -0.384  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.721  -1.040   0.276  1.00  0.00           C  
ATOM    143  CG  MET A   9       8.279  -0.683  -0.058  1.00  0.00           C  
ATOM    144  SD  MET A   9       7.328  -0.225   1.413  1.00  0.00           S  
ATOM    145  CE  MET A   9       7.122  -1.843   2.197  1.00  0.00           C  
ATOM    146  H   MET A   9       9.518  -3.069  -1.327  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.522  -0.352  -1.582  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.749  -1.937   0.894  1.00  0.00           H  
ATOM    149  HB3 MET A   9      10.127  -0.201   0.839  1.00  0.00           H  
ATOM    150  HG2 MET A   9       8.274   0.161  -0.749  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.809  -1.531  -0.551  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.663  -2.526   1.491  1.00  0.00           H  
ATOM    153  HE2 MET A   9       8.087  -2.251   2.489  1.00  0.00           H  
ATOM    154  HE3 MET A   9       6.479  -1.747   3.071  1.00  0.00           H  
ATOM    155  N   THR A  10      12.751  -0.322  -0.263  1.00  0.00           N  
ATOM    156  CA  THR A  10      14.144  -0.397   0.163  1.00  0.00           C  
ATOM    157  C   THR A  10      14.470   0.566   1.302  1.00  0.00           C  
ATOM    158  O   THR A  10      15.175   0.179   2.232  1.00  0.00           O  
ATOM    159  CB  THR A  10      15.098  -0.213  -1.031  1.00  0.00           C  
ATOM    160  OG1 THR A  10      15.125   1.112  -1.541  1.00  0.00           O  
ATOM    161  CG2 THR A  10      14.803  -1.162  -2.198  1.00  0.00           C  
ATOM    162  H   THR A  10      12.336   0.585  -0.388  1.00  0.00           H  
ATOM    163  HA  THR A  10      14.331  -1.396   0.562  1.00  0.00           H  
ATOM    164  HB  THR A  10      16.092  -0.433  -0.647  1.00  0.00           H  
ATOM    165  HG1 THR A  10      14.622   1.134  -2.387  1.00  0.00           H  
ATOM    166 HG21 THR A  10      13.870  -0.891  -2.692  1.00  0.00           H  
ATOM    167 HG22 THR A  10      14.710  -2.177  -1.818  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.608  -1.127  -2.931  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.964   1.803   1.266  1.00  0.00           N  
ATOM    170  CA  CYS A  11      14.206   2.827   2.278  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.903   3.548   2.601  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.941   3.443   1.841  1.00  0.00           O  
ATOM    173  CB  CYS A  11      15.235   3.846   1.754  1.00  0.00           C  
ATOM    174  SG  CYS A  11      16.714   3.023   1.101  1.00  0.00           S  
ATOM    175  H   CYS A  11      13.388   2.082   0.486  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.579   2.362   3.191  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      14.785   4.446   0.962  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      15.528   4.515   2.565  1.00  0.00           H  
ATOM    179  HG  CYS A  11      16.968   2.306   2.207  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.914   4.357   3.665  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.775   5.139   4.151  1.00  0.00           C  
ATOM    182  C   ASN A  12      11.112   5.933   3.024  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.885   5.930   2.924  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.213   6.095   5.272  1.00  0.00           C  
ATOM    185  CG  ASN A  12      12.475   5.392   6.601  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      13.127   4.350   6.640  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      11.992   5.942   7.702  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.745   4.381   4.242  1.00  0.00           H  
ATOM    189  HA  ASN A  12      11.034   4.455   4.566  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      13.109   6.635   4.967  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      11.415   6.826   5.418  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      11.531   6.850   7.681  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      12.141   5.503   8.602  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.909   6.564   2.150  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.399   7.351   1.028  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.521   6.503   0.092  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.521   6.980  -0.436  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.551   8.016   0.267  1.00  0.00           C  
ATOM    199  CG  HIS A  13      12.090   9.228  -0.505  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      12.129  10.528  -0.050  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      11.512   9.238  -1.746  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      11.608  11.310  -1.010  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      11.249  10.575  -2.081  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.906   6.531   2.291  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.798   8.158   1.443  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      13.311   8.341   0.977  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      13.013   7.300  -0.414  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      12.443  10.838   0.871  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      11.303   8.369  -2.356  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      11.493  12.384  -0.927  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.887   5.237  -0.132  1.00  0.00           N  
ATOM    212  CA  CYS A  14      10.121   4.339  -0.987  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.751   4.086  -0.359  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.754   4.021  -1.073  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.857   3.003  -1.173  1.00  0.00           C  
ATOM    216  SG  CYS A  14      12.604   3.279  -1.586  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.709   4.863   0.321  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.974   4.814  -1.959  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.786   2.417  -0.255  1.00  0.00           H  
ATOM    220  HB3 CYS A  14      10.363   2.448  -1.973  1.00  0.00           H  
ATOM    221  HG  CYS A  14      12.769   2.255  -2.445  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.718   3.931   0.967  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.500   3.687   1.716  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.583   4.906   1.608  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.464   4.771   1.128  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.793   3.348   3.198  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.573   2.666   3.826  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       9.009   2.439   3.427  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.582   4.003   1.488  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.995   2.837   1.253  1.00  0.00           H  
ATOM    231  HB  VAL A  15       7.974   4.272   3.747  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       5.668   3.241   3.634  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       6.453   1.673   3.399  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       6.708   2.569   4.901  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       9.925   2.947   3.151  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       9.076   2.204   4.487  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       8.928   1.513   2.862  1.00  0.00           H  
ATOM    238  N   MET A  16       7.035   6.094   2.035  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.217   7.310   2.006  1.00  0.00           C  
ATOM    240  C   MET A  16       5.613   7.619   0.639  1.00  0.00           C  
ATOM    241  O   MET A  16       4.455   8.042   0.589  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.930   8.503   2.649  1.00  0.00           C  
ATOM    243  CG  MET A  16       8.252   8.913   1.998  1.00  0.00           C  
ATOM    244  SD  MET A  16       8.214   9.790   0.409  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.236  11.239   0.845  1.00  0.00           C  
ATOM    246  H   MET A  16       7.974   6.148   2.417  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.369   7.116   2.656  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.247   9.350   2.656  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.137   8.242   3.688  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.783   9.544   2.704  1.00  0.00           H  
ATOM    251  HG3 MET A  16       8.836   8.010   1.872  1.00  0.00           H  
ATOM    252  HE1 MET A  16       7.677  11.715   1.719  1.00  0.00           H  
ATOM    253  HE2 MET A  16       7.245  11.935   0.008  1.00  0.00           H  
ATOM    254  HE3 MET A  16       6.207  10.945   1.058  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.342   7.362  -0.451  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.855   7.600  -1.801  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.570   6.800  -2.009  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.509   7.342  -2.324  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.926   7.161  -2.811  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.290   7.022  -0.345  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.642   8.661  -1.932  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       7.282   6.156  -2.587  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       6.492   7.137  -3.810  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       7.765   7.856  -2.788  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.672   5.497  -1.770  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.587   4.550  -1.922  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.480   4.856  -0.913  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.314   4.865  -1.293  1.00  0.00           O  
ATOM    269  CB  VAL A  18       4.164   3.131  -1.860  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       3.048   2.109  -2.095  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       5.275   2.918  -2.919  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.571   5.113  -1.505  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.161   4.697  -2.911  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.593   2.982  -0.870  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       3.448   1.101  -2.081  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       2.304   2.174  -1.305  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       2.575   2.298  -3.057  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       5.676   3.852  -3.309  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       6.107   2.390  -2.457  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       4.899   2.348  -3.768  1.00  0.00           H  
ATOM    281  N   THR A  19       2.794   5.203   0.337  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.786   5.543   1.335  1.00  0.00           C  
ATOM    283  C   THR A  19       0.921   6.679   0.772  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.306   6.641   0.851  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.475   5.983   2.637  1.00  0.00           C  
ATOM    286  OG1 THR A  19       3.322   4.967   3.118  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.473   6.305   3.749  1.00  0.00           C  
ATOM    288  H   THR A  19       3.764   5.182   0.638  1.00  0.00           H  
ATOM    289  HA  THR A  19       1.162   4.669   1.524  1.00  0.00           H  
ATOM    290  HB  THR A  19       3.078   6.865   2.429  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.975   5.361   3.719  1.00  0.00           H  
ATOM    292 HG21 THR A  19       2.001   6.748   4.591  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.996   5.381   4.070  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.703   6.998   3.400  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.546   7.709   0.194  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.828   8.837  -0.380  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.042   8.422  -1.613  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.054   8.955  -1.814  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.818   9.969  -0.690  1.00  0.00           C  
ATOM    300  CG  LYS A  20       2.357  10.638   0.591  1.00  0.00           C  
ATOM    301  CD  LYS A  20       1.347  11.586   1.261  1.00  0.00           C  
ATOM    302  CE  LYS A  20       0.961  12.782   0.383  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       2.139  13.582  -0.004  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.564   7.710   0.137  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.084   9.165   0.336  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.658   9.562  -1.256  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       1.334  10.711  -1.324  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       2.644   9.876   1.315  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       3.263  11.192   0.346  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       0.442  11.037   1.522  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       1.785  11.962   2.186  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       0.451  12.428  -0.516  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       0.268  13.418   0.938  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       2.790  13.033  -0.562  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       2.630  13.934   0.816  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       1.854  14.359  -0.585  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.565   7.512  -2.429  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.113   7.039  -3.624  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.324   6.170  -3.272  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.356   6.297  -3.926  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.868   6.308  -4.535  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.474   7.115  -2.210  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.476   7.904  -4.168  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       0.317   5.768  -5.305  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       1.549   7.023  -4.996  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       1.448   5.587  -3.966  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.270   5.359  -2.211  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.382   4.500  -1.800  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.584   5.371  -1.459  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.717   5.064  -1.817  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -1.962   3.632  -0.598  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.295   2.316  -1.050  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.263   1.820  -0.036  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.346   1.224  -1.282  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.396   5.286  -1.696  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -2.663   3.855  -2.635  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.282   4.203   0.035  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -2.841   3.395   0.002  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.772   2.486  -1.984  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       0.201   0.902  -0.400  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -0.742   1.622   0.916  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       0.510   2.574   0.106  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -2.839   0.982  -0.341  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -1.869   0.322  -1.661  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -3.080   1.555  -2.016  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.335   6.508  -0.808  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.367   7.460  -0.409  1.00  0.00           C  
ATOM    348  C   LYS A  23      -5.034   8.152  -1.606  1.00  0.00           C  
ATOM    349  O   LYS A  23      -6.021   8.856  -1.409  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.793   8.433   0.630  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.313   7.671   1.883  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.720   8.572   2.971  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -3.706   8.774   4.128  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -4.872   9.605   3.757  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.372   6.682  -0.553  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -5.167   6.899   0.070  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.953   8.964   0.189  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.558   9.158   0.907  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.124   7.086   2.307  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.553   6.953   1.600  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.835   8.080   3.374  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -2.392   9.522   2.556  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -4.030   7.785   4.469  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -3.178   9.255   4.952  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -5.391   9.203   2.977  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -4.588  10.535   3.480  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -5.558   9.644   4.511  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.523   8.003  -2.838  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.158   8.613  -4.011  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.486   7.912  -4.296  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.380   8.535  -4.872  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.334   8.402  -5.291  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -2.952   9.061  -5.365  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.216   8.429  -6.558  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -0.803   8.965  -6.775  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -0.127   8.247  -7.877  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.710   7.416  -2.988  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.329   9.675  -3.839  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.228   7.325  -5.442  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -4.914   8.784  -6.132  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -3.064  10.134  -5.513  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -2.400   8.881  -4.446  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -2.147   7.354  -6.388  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -2.798   8.599  -7.465  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -0.854  10.029  -7.007  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -0.227   8.841  -5.860  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.851   8.521  -7.929  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -0.551   8.481  -8.771  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -0.132   7.238  -7.753  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.589   6.631  -3.942  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.751   5.791  -4.167  1.00  0.00           C  
ATOM    392  C   VAL A  25      -9.015   6.339  -3.505  1.00  0.00           C  
ATOM    393  O   VAL A  25      -8.998   6.658  -2.308  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.397   4.339  -3.782  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.570   3.368  -3.975  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.206   3.802  -4.595  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.809   6.191  -3.468  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.945   5.818  -5.224  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.109   4.323  -2.737  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -8.873   3.359  -5.020  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -8.266   2.361  -3.684  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -9.410   3.671  -3.352  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -5.315   4.409  -4.435  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -5.972   2.786  -4.286  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -6.444   3.793  -5.659  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.122   6.445  -4.269  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.376   6.929  -3.750  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.897   5.894  -2.760  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.133   4.727  -3.091  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.304   7.146  -4.945  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.782   6.161  -5.984  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.285   6.116  -5.683  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.215   7.883  -3.250  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.351   6.967  -4.699  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -12.169   8.163  -5.311  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.219   5.175  -5.819  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -11.986   6.503  -6.999  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -9.906   5.121  -5.900  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.764   6.861  -6.285  1.00  0.00           H  
ATOM    420  N   GLY A  27     -12.006   6.341  -1.523  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.490   5.594  -0.376  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.433   5.436   0.708  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.776   5.019   1.815  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.761   7.318  -1.438  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.346   6.124   0.043  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.825   4.603  -0.685  1.00  0.00           H  
ATOM    427  N   VAL A  28     -10.155   5.701   0.420  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -9.106   5.582   1.424  1.00  0.00           C  
ATOM    429  C   VAL A  28      -9.186   6.805   2.326  1.00  0.00           C  
ATOM    430  O   VAL A  28      -9.369   7.920   1.839  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.716   5.467   0.773  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -6.604   5.387   1.833  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.656   4.193  -0.065  1.00  0.00           C  
ATOM    434  H   VAL A  28      -9.897   6.048  -0.497  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.290   4.684   2.013  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.531   6.325   0.126  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -6.848   4.639   2.587  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -5.659   5.119   1.361  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -6.482   6.352   2.326  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -8.342   4.275  -0.905  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -6.650   4.052  -0.456  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -7.928   3.337   0.547  1.00  0.00           H  
ATOM    443  N   GLU A  29      -8.977   6.592   3.623  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -8.997   7.636   4.639  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.646   7.651   5.343  1.00  0.00           C  
ATOM    446  O   GLU A  29      -6.947   8.664   5.371  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.140   7.383   5.631  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.503   7.380   4.927  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -12.532   8.198   5.693  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -12.575   9.429   5.450  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -13.323   7.625   6.479  1.00  0.00           O  
ATOM    452  H   GLU A  29      -8.834   5.649   3.939  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.151   8.611   4.174  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      -9.996   6.424   6.134  1.00  0.00           H  
ATOM    455  HB3 GLU A  29     -10.117   8.170   6.384  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.416   7.816   3.929  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -11.843   6.352   4.807  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.236   6.500   5.874  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.985   6.337   6.587  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.362   5.031   6.130  1.00  0.00           C  
ATOM    461  O   LYS A  30      -6.082   4.142   5.658  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -6.304   6.404   8.085  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -5.088   6.664   8.970  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -4.505   5.402   9.617  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -3.581   5.773  10.776  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -2.499   6.697  10.385  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.815   5.674   5.836  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.317   7.160   6.331  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.984   7.242   8.239  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.824   5.506   8.409  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -4.320   7.188   8.403  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -5.413   7.325   9.766  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -5.310   4.787  10.023  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -3.964   4.813   8.883  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -4.186   6.238  11.555  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -3.144   4.861  11.182  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -1.876   6.258   9.721  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -1.947   6.909  11.213  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -2.883   7.562  10.018  1.00  0.00           H  
ATOM    480  N   VAL A  31      -4.040   4.948   6.227  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.273   3.784   5.822  1.00  0.00           C  
ATOM    482  C   VAL A  31      -2.130   3.512   6.801  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.766   4.364   7.622  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.736   4.011   4.386  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -3.842   4.092   3.332  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -1.853   5.255   4.239  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.510   5.715   6.623  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.922   2.906   5.830  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -2.109   3.174   4.137  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -4.419   5.003   3.467  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -3.399   4.083   2.333  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -4.506   3.236   3.434  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -2.431   6.147   4.449  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -1.027   5.193   4.944  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -1.448   5.307   3.224  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.505   2.352   6.669  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.375   1.861   7.437  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.506   1.145   6.413  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.028   0.506   5.502  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -0.844   0.911   8.558  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.292   1.284   9.939  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.234   1.192  10.019  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.919   2.032   9.392  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.740   0.307  10.751  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.849   1.687   5.980  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.166   2.709   7.855  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -1.933   0.932   8.622  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.548  -0.112   8.323  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.605   2.299  10.184  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.727   0.608  10.679  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.825   1.314   6.494  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.796   0.687   5.595  1.00  0.00           C  
ATOM    513  C   VAL A  33       4.096   0.529   6.395  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.512   1.477   7.076  1.00  0.00           O  
ATOM    515  CB  VAL A  33       3.031   1.514   4.301  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.777   0.662   3.262  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.766   2.048   3.599  1.00  0.00           C  
ATOM    518  H   VAL A  33       2.197   1.843   7.277  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.418  -0.296   5.320  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.650   2.375   4.557  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       3.154  -0.171   2.934  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       4.030   1.277   2.397  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       4.698   0.256   3.676  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       1.231   2.742   4.244  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       2.046   2.584   2.691  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.113   1.222   3.321  1.00  0.00           H  
ATOM    527  N   SER A  34       4.771  -0.618   6.300  1.00  0.00           N  
ATOM    528  CA  SER A  34       6.006  -0.872   7.028  1.00  0.00           C  
ATOM    529  C   SER A  34       7.022  -1.556   6.125  1.00  0.00           C  
ATOM    530  O   SER A  34       6.711  -2.554   5.474  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.704  -1.737   8.255  1.00  0.00           C  
ATOM    532  OG  SER A  34       6.686  -1.580   9.274  1.00  0.00           O  
ATOM    533  H   SER A  34       4.404  -1.376   5.731  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.410   0.076   7.366  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.740  -1.463   8.670  1.00  0.00           H  
ATOM    536  HB3 SER A  34       5.630  -2.772   7.914  1.00  0.00           H  
ATOM    537  HG  SER A  34       6.414  -2.103  10.057  1.00  0.00           H  
ATOM    538  N   LEU A  35       8.237  -1.010   6.091  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.350  -1.518   5.306  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.782  -2.878   5.842  1.00  0.00           C  
ATOM    541  O   LEU A  35       9.898  -3.822   5.072  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.501  -0.502   5.347  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.812  -0.976   4.695  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.667  -1.342   3.217  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.838   0.154   4.800  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.399  -0.195   6.670  1.00  0.00           H  
ATOM    547  HA  LEU A  35       9.022  -1.642   4.276  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      10.176   0.399   4.840  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.702  -0.247   6.389  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.191  -1.832   5.243  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      10.973  -2.177   3.101  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      12.632  -1.662   2.820  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      11.309  -0.480   2.662  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      12.930   0.467   5.836  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      12.522   1.009   4.202  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      13.805  -0.205   4.450  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.978  -3.001   7.159  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.404  -4.265   7.755  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.400  -5.400   7.531  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.800  -6.553   7.354  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.724  -4.094   9.251  1.00  0.00           C  
ATOM    562  CG  GLU A  36       9.495  -3.833  10.137  1.00  0.00           C  
ATOM    563  CD  GLU A  36       9.800  -3.663  11.626  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      10.848  -4.140  12.122  1.00  0.00           O  
ATOM    565  OE2 GLU A  36       8.922  -3.115  12.331  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.874  -2.189   7.753  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.325  -4.554   7.255  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      11.203  -5.012   9.585  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      11.428  -3.273   9.368  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       8.986  -2.939   9.776  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       8.814  -4.677  10.056  1.00  0.00           H  
ATOM    572  N   LYS A  37       8.105  -5.081   7.533  1.00  0.00           N  
ATOM    573  CA  LYS A  37       7.038  -6.061   7.350  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.767  -6.339   5.877  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.367  -7.456   5.541  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.731  -5.547   7.975  1.00  0.00           C  
ATOM    577  CG  LYS A  37       5.847  -4.926   9.378  1.00  0.00           C  
ATOM    578  CD  LYS A  37       6.100  -5.940  10.487  1.00  0.00           C  
ATOM    579  CE  LYS A  37       4.765  -6.582  10.864  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       4.869  -7.300  12.143  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.872  -4.107   7.688  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.326  -6.998   7.831  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.334  -4.780   7.312  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       5.014  -6.370   8.000  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       6.654  -4.200   9.398  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       4.927  -4.379   9.599  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       6.825  -6.690  10.168  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       6.511  -5.408  11.343  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       4.010  -5.798  10.955  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       4.461  -7.263  10.071  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       3.980  -7.720  12.388  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       5.126  -6.637  12.868  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       5.594  -8.013  12.088  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.991  -5.355   5.007  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.736  -5.478   3.586  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.223  -5.541   3.357  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.770  -6.266   2.474  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.320  -4.452   5.328  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       7.149  -4.614   3.068  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.210  -6.379   3.199  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.412  -4.851   4.172  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.961  -4.874   4.010  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.332  -3.503   4.158  1.00  0.00           C  
ATOM    604  O   GLU A  39       2.981  -2.540   4.579  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.296  -5.912   4.923  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.303  -5.654   6.417  1.00  0.00           C  
ATOM    607  CD  GLU A  39       1.715  -6.842   7.166  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       2.472  -7.791   7.470  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       0.489  -6.857   7.433  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.785  -4.246   4.899  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.747  -5.177   2.987  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       1.246  -5.941   4.680  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       2.749  -6.875   4.726  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       3.320  -5.487   6.745  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       1.686  -4.779   6.607  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.048  -3.445   3.802  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.241  -2.253   3.841  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.174  -2.596   4.314  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.743  -3.623   3.948  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.246  -1.646   2.432  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.574  -4.281   3.470  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.694  -1.547   4.532  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       1.264  -1.393   2.133  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.172  -2.346   1.711  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.342  -0.739   2.411  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.745  -1.729   5.140  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -3.091  -1.826   5.707  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.821  -0.528   5.346  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.196   0.528   5.221  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -3.081  -2.012   7.239  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.635  -3.410   7.712  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -1.107  -3.555   7.773  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -3.201  -3.676   9.110  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.182  -0.923   5.376  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.612  -2.688   5.267  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.475  -1.244   7.711  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -4.105  -1.847   7.592  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -3.048  -4.164   7.040  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -0.669  -2.750   8.361  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -0.680  -3.548   6.774  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -0.840  -4.506   8.227  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -2.981  -4.699   9.411  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -4.282  -3.542   9.112  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -2.759  -2.990   9.831  1.00  0.00           H  
ATOM    645  N   VAL A  42      -5.136  -0.576   5.178  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -6.008   0.529   4.824  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.193   0.532   5.790  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.828  -0.499   6.005  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.455   0.327   3.363  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.424   1.424   2.898  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.253   0.280   2.408  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.595  -1.473   5.297  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.465   1.469   4.917  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.970  -0.631   3.281  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -8.369   1.319   3.430  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -6.991   2.405   3.086  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -7.632   1.310   1.837  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -4.702   1.218   2.429  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -4.580  -0.539   2.660  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -5.609   0.096   1.406  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.533   1.706   6.322  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.643   1.883   7.256  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.894   2.437   6.553  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.938   2.573   7.184  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.172   2.798   8.396  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -9.065   2.734   9.643  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -8.316   3.181  10.900  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -7.729   4.283  10.931  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -8.274   2.393  11.876  1.00  0.00           O  
ATOM    670  H   GLU A  43      -6.971   2.528   6.117  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.898   0.912   7.685  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -7.168   2.495   8.685  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -8.125   3.821   8.032  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -9.944   3.365   9.504  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -9.397   1.701   9.782  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.809   2.758   5.257  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.917   3.291   4.466  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.854   2.204   3.925  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.739   1.028   4.276  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.917   2.607   4.817  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.502   3.973   5.083  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.509   3.860   3.636  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.773   2.592   3.040  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.769   1.730   2.401  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.351   1.352   0.965  1.00  0.00           C  
ATOM    686  O   THR A  45     -14.090   0.681   0.242  1.00  0.00           O  
ATOM    687  CB  THR A  45     -15.145   2.428   2.518  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -16.213   1.568   2.167  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.230   3.694   1.657  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.818   3.573   2.782  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.828   0.804   2.961  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.289   2.721   3.559  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -16.536   1.132   2.985  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -16.184   4.192   1.834  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -15.144   3.450   0.598  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -14.438   4.385   1.925  1.00  0.00           H  
ATOM    697  N   ALA A  46     -12.154   1.773   0.542  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.620   1.508  -0.788  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.560   0.013  -1.118  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.437  -0.819  -0.219  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.229   2.121  -0.908  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.614   2.310   1.198  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.289   2.001  -1.491  1.00  0.00           H  
ATOM    704  HB1 ALA A  46     -10.306   3.203  -0.835  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.585   1.729  -0.121  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      -9.796   1.851  -1.870  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.614  -0.321  -2.409  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.573  -1.705  -2.878  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.128  -2.199  -2.970  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.229  -1.414  -3.296  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.250  -1.860  -4.251  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.618  -2.528  -4.116  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.500  -1.918  -3.476  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -13.795  -3.659  -4.633  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.707   0.410  -3.102  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.118  -2.315  -2.155  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -12.347  -0.890  -4.746  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.622  -2.492  -4.880  1.00  0.00           H  
ATOM    719  N   PRO A  48      -9.883  -3.508  -2.791  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.539  -4.067  -2.846  1.00  0.00           C  
ATOM    721  C   PRO A  48      -7.896  -3.942  -4.227  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.719  -3.598  -4.325  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.681  -5.523  -2.403  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.145  -5.861  -2.653  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -10.851  -4.533  -2.424  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -7.913  -3.537  -2.131  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.033  -6.186  -2.966  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.469  -5.590  -1.340  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.266  -6.151  -3.696  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.508  -6.640  -1.981  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.746  -4.480  -3.043  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.110  -4.440  -1.372  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.672  -4.176  -5.291  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.201  -4.091  -6.668  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.592  -2.718  -6.947  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.501  -2.635  -7.503  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.323  -4.454  -7.666  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.661  -3.732  -7.405  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.748  -4.113  -8.409  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -13.070  -3.480  -7.953  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -14.233  -4.056  -8.649  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.627  -4.456  -5.131  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.406  -4.831  -6.783  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -8.977  -4.233  -8.679  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -9.498  -5.531  -7.605  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -11.018  -4.013  -6.415  1.00  0.00           H  
ATOM    747  HG3 LYS A  49     -10.526  -2.652  -7.448  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -11.483  -3.743  -9.398  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.837  -5.200  -8.441  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -13.198  -3.668  -6.885  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -13.038  -2.400  -8.108  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -15.083  -3.729  -8.198  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -14.221  -5.064  -8.524  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -14.242  -3.811  -9.636  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.282  -1.648  -6.551  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.828  -0.283  -6.763  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.579   0.032  -5.933  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.707   0.781  -6.371  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -8.978   0.662  -6.405  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.168  -1.788  -6.093  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.588  -0.154  -7.820  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -8.672   1.685  -6.614  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -9.854   0.423  -7.012  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.227   0.572  -5.347  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.499  -0.527  -4.725  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.385  -0.323  -3.809  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.112  -0.952  -4.356  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.095  -0.267  -4.427  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.718  -0.893  -2.427  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.706  -0.023  -1.633  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.323  -0.874  -0.524  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.006   1.201  -1.036  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.253  -1.135  -4.439  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.202   0.745  -3.715  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -6.120  -1.899  -2.547  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.796  -0.970  -1.854  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.511   0.327  -2.277  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -7.945  -0.266   0.130  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -6.551  -1.389   0.050  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -7.966  -1.618  -0.984  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -5.093   0.900  -0.530  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -6.662   1.674  -0.312  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -5.758   1.917  -1.820  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.149  -2.235  -4.731  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -2.972  -2.914  -5.266  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.512  -2.199  -6.546  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.315  -1.953  -6.714  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.250  -4.432  -5.398  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.137  -4.850  -6.562  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -1.969  -5.257  -5.467  1.00  0.00           C  
ATOM    791  H   VAL A  52      -5.018  -2.756  -4.650  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.178  -2.785  -4.527  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -3.771  -4.746  -4.496  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -3.690  -4.562  -7.514  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -4.238  -5.936  -6.545  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -5.121  -4.411  -6.442  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -1.341  -4.920  -6.294  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -1.448  -5.155  -4.523  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -2.200  -6.314  -5.606  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.458  -1.777  -7.397  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.180  -1.071  -8.642  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.394   0.206  -8.352  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.383   0.471  -8.996  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.505  -0.738  -9.338  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.314  -0.292 -10.796  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -5.634   0.124 -11.442  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -6.706  -0.371 -11.083  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -5.590   1.026 -12.400  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.425  -2.007  -7.204  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.586  -1.720  -9.288  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.144  -1.617  -9.313  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -5.012   0.057  -8.792  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -3.624   0.552 -10.822  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -3.882  -1.104 -11.379  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -4.682   1.343 -12.757  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -6.437   1.486 -12.723  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.811   0.981  -7.345  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.126   2.213  -6.992  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.657   1.978  -6.622  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.131   2.923  -6.703  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.869   2.923  -5.855  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.653   0.725  -6.841  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.144   2.860  -7.870  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -2.383   3.876  -5.637  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -3.898   3.113  -6.158  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -2.864   2.307  -4.956  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.271   0.788  -6.146  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.113   0.481  -5.783  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.835   0.018  -7.052  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.034   0.266  -7.206  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.165  -0.553  -4.638  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.610  -0.771  -4.157  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.332  -0.117  -3.423  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.931   0.016  -6.096  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.602   1.393  -5.439  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.757  -1.495  -4.995  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       3.132   0.181  -4.112  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       2.629  -1.254  -3.180  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       3.132  -1.411  -4.862  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.720   0.810  -3.009  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.707   0.019  -3.708  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.364  -0.887  -2.653  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.128  -0.662  -7.965  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.708  -1.111  -9.223  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.078   0.131 -10.034  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.126   0.123 -10.676  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.783  -2.093  -9.964  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.834  -3.488  -9.325  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.250  -4.608 -10.193  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.464  -4.622 -11.429  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.377  -5.534  -9.631  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.142  -0.843  -7.806  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.648  -1.618  -9.019  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.242  -1.745  -9.924  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.109  -2.155 -11.001  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       1.869  -3.735  -9.110  1.00  0.00           H  
ATOM    857  HG3 GLU A  56       0.303  -3.454  -8.374  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.310   1.220  -9.901  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.545   2.488 -10.577  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.844   3.119 -10.060  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.496   3.868 -10.786  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.356   3.421 -10.310  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.861   3.117 -11.189  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.693   3.677 -12.600  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -0.721   4.925 -12.750  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -0.596   2.883 -13.561  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.455   1.150  -9.356  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.653   2.312 -11.650  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.056   3.316  -9.269  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.658   4.456 -10.467  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -1.034   2.042 -11.226  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.743   3.577 -10.739  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.229   2.859  -8.804  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.468   3.381  -8.230  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.658   2.542  -8.737  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.819   2.890  -8.496  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.422   3.362  -6.692  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.413   4.297  -6.027  1.00  0.00           C  
ATOM    879  CD  GLU A  58       3.530   5.751  -6.471  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       2.909   6.119  -7.496  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       4.169   6.550  -5.760  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.670   2.231  -8.243  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.612   4.409  -8.568  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       4.191   2.354  -6.355  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.411   3.615  -6.317  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.408   3.938  -6.230  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.577   4.251  -4.951  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.392   1.443  -9.445  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.376   0.543 -10.009  1.00  0.00           C  
ATOM    890  C   GLY A  59       6.865  -0.514  -9.027  1.00  0.00           C  
ATOM    891  O   GLY A  59       8.008  -0.951  -9.138  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.422   1.201  -9.621  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       5.899   0.029 -10.839  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.213   1.104 -10.412  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.064  -0.864  -8.019  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.401  -1.891  -7.029  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.513  -3.111  -7.309  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.664  -3.047  -8.207  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.248  -1.330  -5.611  1.00  0.00           C  
ATOM    900  CG  TYR A  60       7.225  -0.216  -5.281  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       6.953   1.099  -5.690  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       8.402  -0.484  -4.563  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       7.852   2.144  -5.419  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       9.317   0.550  -4.294  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       9.053   1.867  -4.731  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.980   2.844  -4.522  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.132  -0.467  -7.981  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.438  -2.206  -7.155  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.234  -0.955  -5.491  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.386  -2.139  -4.892  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       6.056   1.290  -6.250  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       8.606  -1.491  -4.236  1.00  0.00           H  
ATOM    913  HE1 TYR A  60       7.620   3.140  -5.770  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      10.237   0.330  -3.776  1.00  0.00           H  
ATOM    915  HH  TYR A  60       9.644   3.720  -4.739  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.664  -4.208  -6.558  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.883  -5.431  -6.741  1.00  0.00           C  
ATOM    918  C   LYS A  61       4.017  -5.676  -5.511  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.499  -6.209  -4.513  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.821  -6.620  -6.967  1.00  0.00           C  
ATOM    921  CG  LYS A  61       6.548  -6.586  -8.314  1.00  0.00           C  
ATOM    922  CD  LYS A  61       7.490  -7.787  -8.489  1.00  0.00           C  
ATOM    923  CE  LYS A  61       6.843  -9.154  -8.214  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       5.588  -9.370  -8.969  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.365  -4.238  -5.819  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.233  -5.342  -7.618  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.547  -6.686  -6.157  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       5.198  -7.507  -6.940  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       5.807  -6.587  -9.111  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       7.137  -5.672  -8.394  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       7.882  -7.778  -9.505  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       8.336  -7.669  -7.809  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       7.561  -9.936  -8.469  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       6.634  -9.234  -7.145  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       5.215 -10.288  -8.762  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       5.729  -9.246  -9.967  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       4.877  -8.687  -8.715  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.747  -5.301  -5.555  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.836  -5.478  -4.445  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.926  -6.675  -4.680  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.720  -7.107  -5.818  1.00  0.00           O  
ATOM    942  CB  ALA A  62       1.044  -4.190  -4.247  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.365  -4.849  -6.386  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.414  -5.662  -3.544  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       1.730  -3.400  -3.954  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.539  -3.913  -5.172  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       0.300  -4.329  -3.469  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.323  -7.169  -3.602  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.573  -8.308  -3.621  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.590  -8.195  -2.493  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.253  -7.774  -1.388  1.00  0.00           O  
ATOM    952  CB  GLU A  63       0.283  -9.564  -3.440  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.551 -10.846  -3.475  1.00  0.00           C  
ATOM    954  CD  GLU A  63       0.273 -11.988  -4.064  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       0.523 -11.965  -5.295  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       0.755 -12.842  -3.283  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.536  -6.777  -2.689  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.096  -8.340  -4.581  1.00  0.00           H  
ATOM    959  HB2 GLU A  63       1.017  -9.583  -4.243  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.826  -9.519  -2.496  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.876 -11.093  -2.462  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.438 -10.674  -4.081  1.00  0.00           H  
ATOM    963  N   VAL A  64      -2.846  -8.531  -2.771  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.924  -8.493  -1.794  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.780  -9.741  -0.917  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.511 -10.832  -1.423  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.263  -8.411  -2.557  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.491  -8.535  -1.647  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -5.356  -7.084  -3.333  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.081  -8.879  -3.691  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.823  -7.613  -1.163  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.300  -9.228  -3.273  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -6.511  -9.524  -1.191  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -6.472  -7.771  -0.872  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -7.399  -8.430  -2.242  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -5.388  -6.240  -2.646  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -4.506  -6.967  -4.003  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -6.249  -7.085  -3.957  1.00  0.00           H  
ATOM    979  N   LEU A  65      -3.979  -9.594   0.395  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -3.890 -10.690   1.368  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.255 -11.000   1.994  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.325 -11.702   3.003  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.839 -10.366   2.447  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.362 -10.354   2.023  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.525  -9.983   3.259  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -0.903 -11.716   1.499  1.00  0.00           C  
ATOM    987  H   LEU A  65      -4.199  -8.671   0.754  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.608 -11.604   0.856  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -3.075  -9.382   2.839  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -2.929 -11.098   3.252  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.204  -9.601   1.249  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.762  -8.970   3.583  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       0.539 -10.028   3.035  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.719 -10.682   4.072  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       0.170 -11.693   1.320  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.403 -11.945   0.558  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.121 -12.498   2.226  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.314 -10.406   1.448  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.693 -10.572   1.876  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.202 -11.916   1.374  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -7.922 -12.261   0.201  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.535  -9.415   1.329  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.124  -9.869   0.622  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.721 -10.572   2.967  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -8.149  -8.468   1.707  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.522  -9.422   0.239  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -9.563  -9.530   1.667  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -11.421  -2.728   6.805  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.952  -2.789   6.846  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.501  -3.761   5.763  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.173  -4.767   5.525  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.443  -3.231   8.229  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.969  -3.677   8.223  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.242  -4.060   9.837  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.707  -2.400  10.318  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.881  -3.616   6.820  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.564  -1.790   6.637  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.569  -2.405   8.928  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -10.046  -4.066   8.575  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.890  -4.583   7.623  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.363  -2.904   7.748  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.234  -2.440  11.300  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.991  -2.020   9.588  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.572  -1.741  10.353  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.371  -3.488   5.109  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.811  -4.344   4.069  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.340  -4.541   4.348  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.682  -3.656   4.902  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -8.009  -3.743   2.671  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.264  -4.303   1.995  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.638  -3.387   0.833  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.062  -5.732   1.472  1.00  0.00           C  
ATOM     26  H   LEU A   2      -7.851  -2.647   5.340  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.287  -5.323   4.116  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -8.095  -2.662   2.767  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.144  -3.953   2.039  1.00  0.00           H  
ATOM     30  HG  LEU A   2     -10.071  -4.313   2.723  1.00  0.00           H  
ATOM     31 HD11 LEU A   2     -10.647  -3.619   0.502  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -8.935  -3.511   0.013  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.636  -2.347   1.159  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -8.177  -5.788   0.841  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -9.939  -6.041   0.900  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.951  -6.422   2.307  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.836  -5.703   3.941  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.445  -6.097   4.116  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.805  -6.248   2.746  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.362  -6.908   1.865  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.350  -7.425   4.893  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.228  -7.284   6.415  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -5.418  -6.641   7.139  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -6.620  -7.565   7.272  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -6.336  -8.726   8.141  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.468  -6.366   3.491  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.902  -5.329   4.671  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -5.178  -8.086   4.635  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.431  -7.919   4.584  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.053  -8.277   6.826  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -3.341  -6.693   6.632  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -5.109  -6.349   8.138  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -5.721  -5.729   6.636  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -7.435  -6.988   7.711  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -6.926  -7.911   6.286  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -5.695  -9.381   7.703  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -7.196  -9.239   8.306  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -5.946  -8.445   9.036  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.642  -5.627   2.565  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.847  -5.666   1.347  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.427  -5.969   1.748  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.019  -5.585   2.832  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.851  -4.324   0.603  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.016  -4.267  -0.399  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -3.708  -2.906  -0.383  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -2.531  -4.584  -1.812  1.00  0.00           C  
ATOM     67  H   LEU A   4      -2.232  -5.105   3.329  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.202  -6.462   0.690  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -1.941  -3.518   1.323  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.881  -4.193   0.098  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.768  -5.006  -0.124  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -4.051  -2.677   0.626  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -4.569  -2.952  -1.046  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -3.019  -2.130  -0.719  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -3.389  -4.806  -2.442  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.881  -5.454  -1.791  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.973  -3.746  -2.229  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.295  -6.600   0.842  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.673  -6.993   0.975  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.406  -6.244  -0.126  1.00  0.00           C  
ATOM     81  O   LYS A   5       2.005  -6.333  -1.284  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.724  -8.513   0.768  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.055  -9.134   1.202  1.00  0.00           C  
ATOM     84  CD  LYS A   5       3.137  -9.277   2.728  1.00  0.00           C  
ATOM     85  CE  LYS A   5       4.448  -9.899   3.202  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       5.641  -9.082   2.906  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.150  -6.883  -0.029  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.046  -6.719   1.967  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       0.909  -8.966   1.320  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.534  -8.750  -0.279  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       3.138 -10.127   0.759  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.871  -8.512   0.836  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       3.001  -8.311   3.212  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       2.337  -9.939   3.056  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       4.383 -10.020   4.283  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       4.569 -10.888   2.757  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       6.428  -9.502   3.395  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       5.506  -8.126   3.217  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       5.841  -9.085   1.908  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.380  -5.421   0.233  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.184  -4.661  -0.721  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.520  -5.380  -0.806  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.084  -5.751   0.227  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.400  -3.205  -0.277  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       4.945  -2.364  -1.442  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       3.113  -2.559   0.226  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.650  -5.401   1.200  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.699  -4.671  -1.700  1.00  0.00           H  
ATOM    109  HB  VAL A   6       5.115  -3.185   0.545  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       5.920  -2.738  -1.751  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       4.266  -2.410  -2.294  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       5.057  -1.325  -1.135  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.760  -3.087   1.108  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       3.331  -1.532   0.507  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       2.365  -2.589  -0.564  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.056  -5.498  -2.013  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.308  -6.167  -2.266  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.122  -5.332  -3.256  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.821  -5.290  -4.452  1.00  0.00           O  
ATOM    120  CB  GLU A   7       6.959  -7.576  -2.766  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.112  -8.576  -2.732  1.00  0.00           C  
ATOM    122  CD  GLU A   7       7.567  -9.955  -3.091  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       6.961 -10.609  -2.210  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       7.625 -10.354  -4.274  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.554  -5.189  -2.841  1.00  0.00           H  
ATOM    126  HA  GLU A   7       7.840  -6.237  -1.318  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.166  -7.971  -2.130  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       6.566  -7.521  -3.781  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       8.878  -8.277  -3.442  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       8.545  -8.603  -1.732  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.126  -4.606  -2.763  1.00  0.00           N  
ATOM    132  CA  GLY A   8       9.996  -3.771  -3.590  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.445  -2.483  -2.906  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.211  -1.725  -3.499  1.00  0.00           O  
ATOM    135  H   GLY A   8       9.333  -4.671  -1.770  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      10.884  -4.354  -3.844  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.491  -3.505  -4.519  1.00  0.00           H  
ATOM    138  N   MET A   9       9.895  -2.145  -1.737  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.278  -0.965  -0.977  1.00  0.00           C  
ATOM    140  C   MET A   9      11.619  -1.322  -0.348  1.00  0.00           C  
ATOM    141  O   MET A   9      11.714  -2.358   0.313  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.274  -0.664   0.147  1.00  0.00           C  
ATOM    143  CG  MET A   9       7.854  -0.369  -0.334  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.698   0.088   0.993  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.839  -1.321   2.134  1.00  0.00           C  
ATOM    146  H   MET A   9       9.277  -2.800  -1.280  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.382  -0.108  -1.639  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.240  -1.518   0.822  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.632   0.195   0.714  1.00  0.00           H  
ATOM    150  HG2 MET A   9       7.888   0.446  -1.058  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.470  -1.254  -0.839  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.018  -1.302   2.852  1.00  0.00           H  
ATOM    153  HE2 MET A   9       6.809  -2.256   1.577  1.00  0.00           H  
ATOM    154  HE3 MET A   9       7.781  -1.260   2.677  1.00  0.00           H  
ATOM    155  N   THR A  10      12.625  -0.461  -0.478  1.00  0.00           N  
ATOM    156  CA  THR A  10      13.951  -0.717   0.078  1.00  0.00           C  
ATOM    157  C   THR A  10      14.528   0.527   0.770  1.00  0.00           C  
ATOM    158  O   THR A  10      15.730   0.591   1.020  1.00  0.00           O  
ATOM    159  CB  THR A  10      14.809  -1.327  -1.049  1.00  0.00           C  
ATOM    160  OG1 THR A  10      16.023  -1.891  -0.588  1.00  0.00           O  
ATOM    161  CG2 THR A  10      15.086  -0.354  -2.194  1.00  0.00           C  
ATOM    162  H   THR A  10      12.506   0.374  -1.039  1.00  0.00           H  
ATOM    163  HA  THR A  10      13.863  -1.478   0.853  1.00  0.00           H  
ATOM    164  HB  THR A  10      14.236  -2.156  -1.469  1.00  0.00           H  
ATOM    165  HG1 THR A  10      16.652  -1.157  -0.420  1.00  0.00           H  
ATOM    166 HG21 THR A  10      14.152  -0.187  -2.727  1.00  0.00           H  
ATOM    167 HG22 THR A  10      15.804  -0.785  -2.889  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.473   0.595  -1.826  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.711   1.550   1.051  1.00  0.00           N  
ATOM    170  CA  CYS A  11      14.143   2.773   1.706  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.931   3.499   2.290  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.796   3.249   1.881  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.840   3.663   0.666  1.00  0.00           C  
ATOM    174  SG  CYS A  11      15.829   4.958   1.457  1.00  0.00           S  
ATOM    175  H   CYS A  11      12.723   1.492   0.849  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.833   2.507   2.506  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      15.505   3.055   0.051  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      14.083   4.117   0.029  1.00  0.00           H  
ATOM    179  HG  CYS A  11      16.842   4.155   1.828  1.00  0.00           H  
ATOM    180  N   ASN A  12      13.183   4.467   3.174  1.00  0.00           N  
ATOM    181  CA  ASN A  12      12.152   5.275   3.833  1.00  0.00           C  
ATOM    182  C   ASN A  12      11.341   6.066   2.810  1.00  0.00           C  
ATOM    183  O   ASN A  12      10.144   6.292   3.003  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.774   6.250   4.851  1.00  0.00           C  
ATOM    185  CG  ASN A  12      13.796   5.574   5.750  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      13.468   4.662   6.501  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      15.058   5.956   5.640  1.00  0.00           N  
ATOM    188  H   ASN A  12      14.149   4.600   3.446  1.00  0.00           H  
ATOM    189  HA  ASN A  12      11.475   4.600   4.355  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      13.241   7.082   4.322  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      11.978   6.662   5.475  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      15.310   6.747   5.038  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      15.814   5.396   6.045  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.985   6.488   1.716  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.334   7.247   0.655  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.352   6.379  -0.141  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.405   6.894  -0.734  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.383   7.884  -0.268  1.00  0.00           C  
ATOM    199  CG  HIS A  13      12.076   9.335  -0.525  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      12.256  10.352   0.384  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      11.525   9.877  -1.655  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      11.820  11.488  -0.178  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      11.396  11.255  -1.436  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.967   6.275   1.620  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.771   8.049   1.130  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      13.368   7.831   0.197  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      12.433   7.343  -1.215  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      12.640  10.255   1.330  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      11.245   9.341  -2.551  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      11.821  12.452   0.315  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.571   5.063  -0.169  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.716   4.124  -0.875  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.398   4.000  -0.119  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.333   4.082  -0.720  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.396   2.753  -0.961  1.00  0.00           C  
ATOM    216  SG  CYS A  14      12.122   2.923  -1.492  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.354   4.666   0.330  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.521   4.498  -1.882  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.371   2.274   0.018  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.845   2.132  -1.668  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.950   2.502  -2.759  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.483   3.828   1.204  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.328   3.684   2.073  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.397   4.881   1.888  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.244   4.685   1.521  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.778   3.487   3.535  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.581   3.176   4.440  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.778   2.329   3.684  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.398   3.775   1.630  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.784   2.794   1.757  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.262   4.399   3.886  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       6.107   2.260   4.105  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       6.909   3.042   5.467  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       5.858   3.992   4.409  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       8.348   1.401   3.305  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       9.703   2.544   3.155  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       9.024   2.209   4.737  1.00  0.00           H  
ATOM    238  N   MET A  16       6.893   6.110   2.076  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.061   7.302   1.927  1.00  0.00           C  
ATOM    240  C   MET A  16       5.437   7.425   0.534  1.00  0.00           C  
ATOM    241  O   MET A  16       4.308   7.906   0.434  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.808   8.559   2.384  1.00  0.00           C  
ATOM    243  CG  MET A  16       8.086   8.857   1.595  1.00  0.00           C  
ATOM    244  SD  MET A  16       9.220  10.012   2.414  1.00  0.00           S  
ATOM    245  CE  MET A  16       8.158  11.473   2.525  1.00  0.00           C  
ATOM    246  H   MET A  16       7.853   6.208   2.377  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.223   7.176   2.610  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.133   9.412   2.310  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.073   8.419   3.432  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.626   7.925   1.457  1.00  0.00           H  
ATOM    251  HG3 MET A  16       7.821   9.246   0.611  1.00  0.00           H  
ATOM    252  HE1 MET A  16       8.728  12.317   2.913  1.00  0.00           H  
ATOM    253  HE2 MET A  16       7.779  11.717   1.535  1.00  0.00           H  
ATOM    254  HE3 MET A  16       7.315  11.275   3.188  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.126   6.992  -0.530  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.567   7.051  -1.877  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.339   6.135  -1.908  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.248   6.558  -2.288  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.609   6.627  -2.916  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.050   6.598  -0.419  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.248   8.073  -2.094  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       6.985   5.626  -2.710  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       6.142   6.620  -3.902  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       7.438   7.336  -2.920  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.507   4.889  -1.454  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.455   3.881  -1.392  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.297   4.403  -0.521  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.134   4.232  -0.891  1.00  0.00           O  
ATOM    269  CB  VAL A  18       4.079   2.540  -0.942  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       3.032   1.460  -0.648  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       5.032   2.010  -2.031  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.433   4.608  -1.151  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.065   3.746  -2.400  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.656   2.694  -0.032  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       2.356   1.348  -1.496  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       3.529   0.512  -0.455  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       2.466   1.733   0.242  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       4.500   1.875  -2.970  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       5.848   2.708  -2.207  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       5.464   1.057  -1.725  1.00  0.00           H  
ATOM    281  N   THR A  19       2.577   5.103   0.583  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.565   5.671   1.468  1.00  0.00           C  
ATOM    283  C   THR A  19       0.648   6.607   0.658  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.579   6.499   0.729  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.269   6.390   2.637  1.00  0.00           C  
ATOM    286  OG1 THR A  19       3.103   5.497   3.346  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.302   6.992   3.651  1.00  0.00           C  
ATOM    288  H   THR A  19       3.545   5.219   0.869  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.960   4.860   1.870  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.881   7.195   2.236  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.616   6.006   4.002  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.681   7.747   3.174  1.00  0.00           H  
ATOM    293 HG22 THR A  19       1.869   7.468   4.452  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.675   6.209   4.071  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.208   7.544  -0.121  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.388   8.464  -0.921  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.301   7.741  -2.069  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.469   8.021  -2.336  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.207   9.643  -1.457  1.00  0.00           C  
ATOM    300  CG  LYS A  20       1.969  10.424  -0.381  1.00  0.00           C  
ATOM    301  CD  LYS A  20       1.124  10.930   0.805  1.00  0.00           C  
ATOM    302  CE  LYS A  20       2.031  11.347   1.971  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       3.036  12.342   1.561  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.222   7.612  -0.172  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.411   8.851  -0.296  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       1.928   9.272  -2.186  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       0.534  10.323  -1.978  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       2.762   9.787   0.000  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       2.435  11.279  -0.872  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       0.509  11.774   0.481  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       0.473  10.138   1.178  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       1.420  11.754   2.778  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       2.552  10.464   2.348  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       3.644  11.959   0.838  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       3.669  12.601   2.314  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       2.604  13.177   1.186  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.385   6.783  -2.688  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.124   5.992  -3.786  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.410   5.318  -3.344  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.386   5.323  -4.070  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.923   4.968  -4.226  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.339   6.613  -2.420  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.341   6.656  -4.619  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.080   4.220  -3.452  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.570   4.465  -5.120  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       1.862   5.478  -4.440  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.460   4.767  -2.138  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.672   4.122  -1.663  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.702   5.193  -1.290  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.871   5.064  -1.638  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.283   3.178  -0.522  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.632   1.906  -1.120  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.586   1.271  -0.204  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.690   0.850  -1.436  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.627   4.776  -1.556  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -3.102   3.533  -2.476  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.568   3.717   0.098  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -3.160   2.916   0.074  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -1.125   2.169  -2.046  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.131   0.413  -0.694  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -1.052   0.932   0.712  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       0.200   1.992   0.001  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -3.148   0.498  -0.514  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -2.229   0.007  -1.951  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -3.444   1.278  -2.096  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.303   6.293  -0.643  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.232   7.363  -0.248  1.00  0.00           C  
ATOM    348  C   LYS A  23      -4.897   8.110  -1.412  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.901   8.786  -1.183  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.539   8.335   0.717  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.350   7.713   2.111  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.567   8.658   3.038  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -3.221   8.766   4.420  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -4.469   9.547   4.379  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.327   6.367  -0.372  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -5.064   6.890   0.271  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.578   8.634   0.300  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.155   9.230   0.825  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.331   7.505   2.534  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.819   6.761   2.045  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.557   8.267   3.154  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -2.489   9.657   2.602  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -3.420   7.769   4.808  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -2.529   9.266   5.095  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -4.257  10.534   4.249  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -5.037   9.415   5.210  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -5.062   9.264   3.603  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.402   8.024  -2.651  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.043   8.704  -3.789  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.298   7.949  -4.244  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.085   8.466  -5.043  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.045   8.852  -4.950  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -3.837   7.551  -5.740  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.516   7.488  -6.510  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -2.573   8.276  -7.820  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -2.848   7.398  -8.977  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.570   7.469  -2.813  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.343   9.705  -3.472  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.411   9.613  -5.634  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -3.097   9.189  -4.536  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -3.846   6.745  -5.025  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -4.666   7.388  -6.426  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -1.723   7.883  -5.881  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -2.265   6.448  -6.717  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -3.332   9.057  -7.746  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -1.602   8.753  -7.971  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -3.697   6.848  -8.871  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -2.083   6.741  -9.105  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -2.908   7.916  -9.848  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.479   6.711  -3.791  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.604   5.862  -4.140  1.00  0.00           C  
ATOM    392  C   VAL A  25      -8.891   6.380  -3.494  1.00  0.00           C  
ATOM    393  O   VAL A  25      -8.900   6.626  -2.284  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.272   4.411  -3.746  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.442   3.442  -3.951  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.061   3.904  -4.540  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.804   6.330  -3.140  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.725   5.905  -5.211  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.019   4.388  -2.693  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -9.267   3.737  -3.303  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -8.759   3.453  -4.992  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -8.128   2.435  -3.673  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -6.275   3.917  -5.609  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -5.183   4.518  -4.338  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -5.826   2.888  -4.235  1.00  0.00           H  
ATOM    406  N   PRO A  26      -9.981   6.534  -4.274  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.253   6.991  -3.755  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.749   5.890  -2.823  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.023   4.760  -3.243  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.161   7.240  -4.961  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.590   6.324  -6.036  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.101   6.279  -5.703  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.123   7.924  -3.203  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.208   7.019  -4.746  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -12.051   8.275  -5.286  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.020   5.326  -5.937  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -11.764   6.722  -7.036  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -9.701   5.300  -5.961  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.581   7.065  -6.252  1.00  0.00           H  
ATOM    420  N   GLY A  27     -11.765   6.216  -1.541  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.186   5.355  -0.453  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.107   5.195   0.608  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.363   4.513   1.592  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.514   7.167  -1.324  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.071   5.781   0.018  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.458   4.372  -0.830  1.00  0.00           H  
ATOM    427  N   VAL A  28      -9.899   5.750   0.441  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -8.846   5.627   1.449  1.00  0.00           C  
ATOM    429  C   VAL A  28      -8.858   6.867   2.336  1.00  0.00           C  
ATOM    430  O   VAL A  28      -8.931   7.996   1.843  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.483   5.360   0.801  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -6.391   5.198   1.870  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.571   4.052   0.017  1.00  0.00           C  
ATOM    434  H   VAL A  28      -9.694   6.305  -0.385  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.069   4.767   2.077  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.221   6.173   0.126  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -5.457   4.889   1.399  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -6.224   6.146   2.381  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -6.686   4.452   2.609  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -7.940   3.259   0.665  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -8.244   4.171  -0.829  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -6.588   3.786  -0.361  1.00  0.00           H  
ATOM    443  N   GLU A  29      -8.681   6.640   3.640  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -8.685   7.658   4.688  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.391   7.618   5.515  1.00  0.00           C  
ATOM    446  O   GLU A  29      -6.716   8.637   5.685  1.00  0.00           O  
ATOM    447  CB  GLU A  29      -9.926   7.414   5.558  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.218   7.427   4.723  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -12.447   7.176   5.581  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -12.728   5.994   5.878  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -13.158   8.147   5.923  1.00  0.00           O  
ATOM    452  H   GLU A  29      -8.641   5.681   3.944  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -8.777   8.650   4.244  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      -9.829   6.443   6.042  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      -9.974   8.184   6.327  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.310   8.383   4.210  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -11.190   6.642   3.968  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.010   6.447   6.032  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.797   6.250   6.824  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.208   4.919   6.365  1.00  0.00           C  
ATOM    461  O   LYS A  30      -5.938   4.069   5.836  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -6.107   6.356   8.330  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.850   6.560   9.197  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -5.207   6.860  10.664  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -4.128   6.467  11.688  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -2.795   7.053  11.439  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.562   5.611   5.881  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.093   7.043   6.571  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.757   7.219   8.486  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.635   5.462   8.658  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -4.231   5.668   9.149  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -4.273   7.398   8.805  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -5.437   7.920  10.765  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -6.112   6.313  10.929  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -4.466   6.774  12.680  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -4.033   5.381  11.701  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -2.135   6.747  12.147  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -2.813   8.066  11.484  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -2.414   6.778  10.540  1.00  0.00           H  
ATOM    480  N   VAL A  31      -3.895   4.769   6.508  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.150   3.591   6.086  1.00  0.00           C  
ATOM    482  C   VAL A  31      -1.962   3.337   7.020  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.543   4.246   7.748  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.645   3.846   4.645  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -3.762   3.819   3.594  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -1.883   5.176   4.492  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.342   5.485   6.950  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.803   2.714   6.098  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.952   3.053   4.408  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -3.327   3.856   2.594  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -4.334   2.898   3.686  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -4.422   4.674   3.718  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -1.059   5.217   5.201  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -1.473   5.245   3.483  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -2.544   6.019   4.653  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.347   2.155   6.946  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.200   1.771   7.763  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.784   0.936   6.928  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.611  -0.277   6.792  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -0.703   1.006   8.998  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.379   0.819  10.053  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.465   2.025  10.969  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.934   3.091  10.516  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       0.084   1.896  12.152  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.739   1.443   6.334  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.313   2.670   8.107  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -1.557   1.519   9.444  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -1.017   0.016   8.702  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.146  -0.066  10.646  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       1.338   0.663   9.566  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.795   1.576   6.334  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.822   0.930   5.514  1.00  0.00           C  
ATOM    513  C   VAL A  33       4.065   0.702   6.378  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.501   1.619   7.090  1.00  0.00           O  
ATOM    515  CB  VAL A  33       3.153   1.764   4.256  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.909   0.916   3.222  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.904   2.317   3.568  1.00  0.00           C  
ATOM    518  H   VAL A  33       1.904   2.571   6.473  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.441  -0.032   5.187  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.772   2.612   4.548  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       3.277   0.107   2.857  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       4.210   1.541   2.379  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       4.801   0.479   3.665  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       1.423   3.069   4.194  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       2.183   2.802   2.632  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.204   1.510   3.366  1.00  0.00           H  
ATOM    527  N   SER A  34       4.653  -0.492   6.315  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.834  -0.861   7.082  1.00  0.00           C  
ATOM    529  C   SER A  34       6.864  -1.507   6.168  1.00  0.00           C  
ATOM    530  O   SER A  34       6.522  -2.347   5.333  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.409  -1.813   8.201  1.00  0.00           C  
ATOM    532  OG  SER A  34       6.499  -2.245   8.996  1.00  0.00           O  
ATOM    533  H   SER A  34       4.252  -1.204   5.709  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.271   0.029   7.535  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.698  -1.292   8.833  1.00  0.00           H  
ATOM    536  HB3 SER A  34       4.922  -2.684   7.760  1.00  0.00           H  
ATOM    537  HG  SER A  34       6.695  -1.553   9.643  1.00  0.00           H  
ATOM    538  N   LEU A  35       8.121  -1.082   6.317  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.242  -1.601   5.549  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.625  -2.961   6.124  1.00  0.00           C  
ATOM    541  O   LEU A  35       9.845  -3.898   5.365  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.419  -0.616   5.626  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.597  -0.944   4.692  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.214  -0.907   3.209  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.691   0.105   4.908  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.329  -0.396   7.030  1.00  0.00           H  
ATOM    547  HA  LEU A  35       8.929  -1.728   4.515  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      10.058   0.382   5.389  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.789  -0.600   6.651  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.001  -1.927   4.937  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      10.742   0.045   2.965  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      10.537  -1.730   2.981  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      12.112  -1.033   2.605  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      13.577  -0.157   4.330  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      12.951   0.132   5.964  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      12.337   1.094   4.611  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.643  -3.079   7.458  1.00  0.00           N  
ATOM    558  CA  GLU A  36       9.982  -4.310   8.159  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.044  -5.436   7.730  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.516  -6.501   7.327  1.00  0.00           O  
ATOM    561  CB  GLU A  36       9.969  -4.094   9.686  1.00  0.00           C  
ATOM    562  CG  GLU A  36      10.115  -5.420  10.454  1.00  0.00           C  
ATOM    563  CD  GLU A  36      10.556  -5.238  11.909  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      11.770  -5.021  12.141  1.00  0.00           O  
ATOM    565  OE2 GLU A  36       9.713  -5.356  12.827  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.451  -2.251   8.011  1.00  0.00           H  
ATOM    567  HA  GLU A  36      10.992  -4.592   7.865  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      10.796  -3.435   9.945  1.00  0.00           H  
ATOM    569  HB3 GLU A  36       9.038  -3.614   9.988  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       9.160  -5.951  10.422  1.00  0.00           H  
ATOM    571  HG3 GLU A  36      10.862  -6.034   9.951  1.00  0.00           H  
ATOM    572  N   LYS A  37       7.731  -5.214   7.813  1.00  0.00           N  
ATOM    573  CA  LYS A  37       6.752  -6.229   7.437  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.489  -6.291   5.931  1.00  0.00           C  
ATOM    575  O   LYS A  37       5.927  -7.295   5.485  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.441  -5.978   8.199  1.00  0.00           C  
ATOM    577  CG  LYS A  37       5.515  -6.363   9.687  1.00  0.00           C  
ATOM    578  CD  LYS A  37       5.599  -5.172  10.656  1.00  0.00           C  
ATOM    579  CE  LYS A  37       4.355  -4.269  10.691  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       3.103  -5.008  10.963  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.417  -4.312   8.153  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.138  -7.211   7.725  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.158  -4.934   8.093  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       4.657  -6.583   7.743  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       4.640  -6.963   9.936  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       6.387  -6.995   9.849  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       5.759  -5.560  11.661  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       6.471  -4.567  10.404  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       4.500  -3.527  11.477  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       4.256  -3.746   9.738  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       2.829  -5.560  10.147  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       2.339  -4.368  11.147  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       3.195  -5.634  11.760  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.893  -5.285   5.146  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.660  -5.243   3.707  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.158  -5.401   3.483  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.715  -6.348   2.831  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.352  -4.481   5.553  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       6.997  -4.287   3.303  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.197  -6.056   3.217  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.354  -4.540   4.109  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.902  -4.588   4.010  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.310  -3.178   4.092  1.00  0.00           C  
ATOM    604  O   GLU A  39       3.038  -2.234   4.417  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.364  -5.553   5.085  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.237  -4.922   6.476  1.00  0.00           C  
ATOM    607  CD  GLU A  39       1.623  -5.890   7.489  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       0.587  -6.510   7.149  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       2.166  -5.986   8.612  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.747  -3.766   4.635  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.641  -4.992   3.035  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       1.385  -5.897   4.778  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       3.006  -6.433   5.144  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       3.223  -4.593   6.802  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       1.579  -4.057   6.408  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.006  -3.046   3.811  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.281  -1.784   3.819  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.197  -1.934   4.214  1.00  0.00           C  
ATOM    619  O   ALA A  40      -2.041  -2.228   3.371  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.393  -1.172   2.425  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.478  -3.875   3.554  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.756  -1.109   4.523  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.127  -1.803   1.701  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.063  -0.191   2.450  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       1.437  -1.072   2.141  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.539  -1.735   5.484  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -2.925  -1.838   5.963  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.708  -0.616   5.480  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.123   0.460   5.306  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -3.028  -1.852   7.500  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.486  -3.055   8.294  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -3.435  -4.236   8.136  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -1.065  -3.496   7.930  1.00  0.00           C  
ATOM    634  H   LEU A  41      -0.796  -1.486   6.122  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.378  -2.741   5.558  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.573  -0.945   7.870  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -4.086  -1.763   7.756  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.484  -2.772   9.345  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -4.415  -3.977   8.536  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -3.052  -5.095   8.690  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -3.527  -4.491   7.083  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.733  -4.255   8.643  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.387  -2.647   7.977  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -1.053  -3.940   6.935  1.00  0.00           H  
ATOM    645  N   VAL A  42      -5.022  -0.751   5.310  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -5.928   0.306   4.873  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.101   0.367   5.853  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.700  -0.664   6.173  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.416   0.004   3.445  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.373   1.087   2.918  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.264  -0.156   2.445  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.439  -1.661   5.459  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.406   1.262   4.885  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.954  -0.937   3.473  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -6.891   2.063   2.950  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -7.663   0.859   1.894  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -8.283   1.099   3.517  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -4.773   0.801   2.282  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -4.544  -0.897   2.788  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -5.662  -0.521   1.506  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.484   1.584   6.247  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.574   1.858   7.177  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.839   2.359   6.475  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.923   2.337   7.055  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.068   2.929   8.142  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -8.856   2.985   9.450  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -8.099   3.860  10.444  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -6.998   3.431  10.870  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -8.539   4.998  10.729  1.00  0.00           O  
ATOM    670  H   GLU A  43      -6.940   2.392   5.955  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.808   0.951   7.737  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -7.029   2.701   8.378  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -8.097   3.904   7.655  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -9.856   3.379   9.277  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -8.945   1.971   9.840  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.709   2.855   5.243  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.836   3.359   4.469  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.692   2.207   3.935  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.471   1.051   4.302  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.792   2.832   4.830  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.463   3.983   5.106  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.461   3.979   3.662  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.665   2.494   3.078  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.575   1.509   2.492  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.218   1.175   1.034  1.00  0.00           C  
ATOM    686  O   THR A  45     -13.979   0.484   0.361  1.00  0.00           O  
ATOM    687  CB  THR A  45     -15.025   2.001   2.650  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -15.179   3.303   2.110  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.490   2.007   4.112  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.806   3.462   2.796  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.494   0.570   3.040  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.682   1.323   2.105  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -14.839   3.958   2.762  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -16.528   2.339   4.165  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -14.876   2.676   4.716  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -15.429   1.000   4.524  1.00  0.00           H  
ATOM    697  N   ALA A  46     -12.067   1.648   0.536  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.619   1.400  -0.830  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.536  -0.100  -1.155  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.317  -0.918  -0.258  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.244   2.036  -1.043  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.507   2.210   1.156  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.344   1.881  -1.483  1.00  0.00           H  
ATOM    704  HB1 ALA A  46     -10.325   3.118  -0.980  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.546   1.664  -0.292  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      -9.869   1.762  -2.027  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.645  -0.447  -2.443  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.578  -1.837  -2.900  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.122  -2.274  -3.034  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.276  -1.458  -3.422  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.237  -2.029  -4.277  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.351  -3.074  -4.195  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.356  -2.807  -3.506  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -13.192  -4.183  -4.752  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.818   0.262  -3.134  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.087  -2.457  -2.160  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -12.626  -1.080  -4.652  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.476  -2.390  -4.978  1.00  0.00           H  
ATOM    719  N   PRO A  48      -9.817  -3.569  -2.863  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.451  -4.058  -2.960  1.00  0.00           C  
ATOM    721  C   PRO A  48      -7.804  -3.890  -4.332  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.634  -3.523  -4.412  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.520  -5.523  -2.557  1.00  0.00           C  
ATOM    724  CG  PRO A  48      -9.977  -5.929  -2.725  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -10.712  -4.635  -2.425  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -7.842  -3.520  -2.239  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -7.877  -6.133  -3.186  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.259  -5.590  -1.506  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.159  -6.223  -3.755  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.262  -6.730  -2.043  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.659  -4.628  -2.954  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -10.894  -4.561  -1.356  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.557  -4.126  -5.404  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.063  -4.014  -6.775  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.558  -2.599  -7.036  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.483  -2.408  -7.599  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.121  -4.431  -7.819  1.00  0.00           C  
ATOM    738  CG  LYS A  49      -9.882  -5.718  -7.462  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.120  -5.427  -6.595  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -12.392  -5.310  -7.430  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -12.965  -6.627  -7.740  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.503  -4.426  -5.239  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.215  -4.694  -6.870  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -9.832  -3.620  -7.985  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -8.602  -4.601  -8.761  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.187  -6.221  -8.380  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      -9.213  -6.390  -6.928  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -11.242  -6.210  -5.844  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -10.992  -4.474  -6.085  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -13.129  -4.728  -6.875  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -12.160  -4.780  -8.351  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -13.203  -7.136  -6.894  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -12.304  -7.191  -8.266  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -13.805  -6.516  -8.294  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.330  -1.596  -6.616  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.961  -0.204  -6.802  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.734   0.169  -5.960  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.963   1.046  -6.343  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -9.156   0.671  -6.423  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.199  -1.813  -6.156  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.728  -0.059  -7.857  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -9.425   0.515  -5.376  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -8.896   1.716  -6.587  1.00  0.00           H  
ATOM    764  HB3 ALA A  50     -10.001   0.407  -7.056  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.584  -0.462  -4.792  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.483  -0.227  -3.869  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.181  -0.758  -4.464  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.236   0.013  -4.609  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.777  -0.862  -2.502  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.811  -0.100  -1.656  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.465  -1.035  -0.633  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.156   1.055  -0.899  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.262  -1.172  -4.561  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.358   0.845  -3.732  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -6.115  -1.884  -2.651  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.845  -0.910  -1.947  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.594   0.307  -2.294  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -8.089  -0.476   0.061  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -6.714  -1.609  -0.093  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -8.119  -1.722  -1.156  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -6.887   1.497  -0.233  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -5.795   1.809  -1.598  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -5.330   0.693  -0.293  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.119  -2.052  -4.801  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -2.928  -2.667  -5.374  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.518  -1.944  -6.663  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.330  -1.671  -6.835  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.141  -4.191  -5.525  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.079  -4.612  -6.647  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -1.825  -4.947  -5.684  1.00  0.00           C  
ATOM    791  H   VAL A  52      -4.921  -2.656  -4.664  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.122  -2.519  -4.655  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -3.594  -4.551  -4.605  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -3.681  -4.328  -7.620  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -4.182  -5.693  -6.620  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -5.055  -4.166  -6.495  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -1.240  -4.540  -6.509  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -1.275  -4.870  -4.755  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -2.009  -6.004  -5.874  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.488  -1.559  -7.508  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.243  -0.860  -8.764  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.391   0.379  -8.517  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.356   0.547  -9.148  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.575  -0.451  -9.425  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.383   0.134 -10.839  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -5.682   0.694 -11.423  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -6.755   0.107 -11.287  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -5.636   1.825 -12.112  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.444  -1.817  -7.302  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.704  -1.533  -9.435  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.224  -1.320  -9.486  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -5.076   0.290  -8.802  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -3.641   0.933 -10.804  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -4.009  -0.650 -11.498  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -4.774   2.347 -12.272  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -6.489   2.241 -12.445  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.790   1.236  -7.578  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.051   2.456  -7.304  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.588   2.227  -6.898  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.242   3.107  -7.125  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.811   3.260  -6.260  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.650   1.057  -7.074  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.041   3.039  -8.228  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -2.766   2.764  -5.289  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -2.346   4.238  -6.206  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -3.852   3.380  -6.564  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.255   1.087  -6.286  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.110   0.762  -5.874  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.869   0.224  -7.093  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.056   0.505  -7.263  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.097  -0.239  -4.698  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.489  -0.402  -4.076  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.182   0.221  -3.561  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.977   0.395  -6.128  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.600   1.679  -5.546  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.744  -1.207  -5.048  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       2.892   0.573  -3.811  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       2.442  -1.031  -3.188  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       3.153  -0.874  -4.792  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.842   0.319  -3.911  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.193  -0.519  -2.762  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.529   1.183  -3.186  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.205  -0.589  -7.922  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.759  -1.168  -9.145  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.144  -0.004 -10.069  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.222  -0.007 -10.658  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.710  -2.110  -9.764  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.448  -3.433  -9.019  1.00  0.00           C  
ATOM    849  CD  GLU A  56       1.171  -4.645  -9.611  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       2.238  -4.494 -10.246  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.674  -5.781  -9.448  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.225  -0.781  -7.733  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.669  -1.731  -8.947  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.237  -1.591  -9.764  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.982  -2.319 -10.795  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       0.698  -3.334  -7.964  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -0.624  -3.635  -9.074  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.318   1.043 -10.114  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.513   2.246 -10.917  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.762   3.033 -10.493  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.252   3.837 -11.283  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.263   3.127 -10.789  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.949   2.549 -11.525  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.866   2.820 -13.018  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -1.364   3.895 -13.429  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -0.363   1.947 -13.753  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.442   0.969  -9.606  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.642   1.961 -11.963  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.013   3.242  -9.735  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.469   4.120 -11.188  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -1.023   1.474 -11.376  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.854   3.012 -11.127  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.259   2.857  -9.262  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.462   3.542  -8.787  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.720   2.751  -9.177  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.830   3.256  -8.978  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.437   3.726  -7.258  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.642   4.931  -6.757  1.00  0.00           C  
ATOM    879  CD  GLU A  58       4.156   6.270  -7.301  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       5.347   6.603  -7.089  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       3.332   6.970  -7.937  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.818   2.177  -8.654  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.534   4.518  -9.269  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       4.031   2.831  -6.791  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.457   3.854  -6.900  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.596   4.789  -7.031  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.709   4.950  -5.669  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.578   1.522  -9.686  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.685   0.675 -10.101  1.00  0.00           C  
ATOM    890  C   GLY A  59       7.105  -0.362  -9.061  1.00  0.00           C  
ATOM    891  O   GLY A  59       8.270  -0.765  -9.065  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.641   1.158  -9.837  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.377   0.134 -10.996  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.544   1.289 -10.368  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.240  -0.725  -8.110  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.503  -1.738  -7.077  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.632  -2.966  -7.382  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.849  -2.938  -8.336  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.152  -1.183  -5.689  1.00  0.00           C  
ATOM    900  CG  TYR A  60       6.985  -0.003  -5.242  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       8.203  -0.212  -4.571  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       6.539   1.305  -5.496  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       8.982   0.886  -4.167  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       7.312   2.408  -5.095  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       8.540   2.203  -4.428  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.341   3.257  -4.122  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.297  -0.357  -8.156  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.552  -2.039  -7.093  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.107  -0.885  -5.701  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.258  -1.974  -4.945  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       8.537  -1.220  -4.377  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       5.595   1.457  -6.002  1.00  0.00           H  
ATOM    913  HE1 TYR A  60       9.927   0.723  -3.673  1.00  0.00           H  
ATOM    914  HE2 TYR A  60       6.970   3.407  -5.319  1.00  0.00           H  
ATOM    915  HH  TYR A  60      10.129   3.220  -4.699  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.706  -4.033  -6.576  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.901  -5.238  -6.757  1.00  0.00           C  
ATOM    918  C   LYS A  61       4.075  -5.427  -5.489  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.648  -5.760  -4.453  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.809  -6.441  -7.051  1.00  0.00           C  
ATOM    921  CG  LYS A  61       5.004  -7.610  -7.638  1.00  0.00           C  
ATOM    922  CD  LYS A  61       5.382  -8.976  -7.056  1.00  0.00           C  
ATOM    923  CE  LYS A  61       4.661  -9.196  -5.721  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       5.010 -10.499  -5.129  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.347  -4.060  -5.792  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.218  -5.103  -7.596  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.571  -6.152  -7.776  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       6.311  -6.746  -6.134  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       3.939  -7.441  -7.478  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       5.177  -7.632  -8.713  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       5.062  -9.750  -7.756  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       6.465  -9.042  -6.924  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       4.923  -8.394  -5.026  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       3.583  -9.161  -5.896  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       4.892 -11.268  -5.781  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       4.411 -10.712  -4.337  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       5.983 -10.507  -4.823  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.761  -5.223  -5.541  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.891  -5.370  -4.382  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.943  -6.551  -4.576  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.758  -7.054  -5.686  1.00  0.00           O  
ATOM    942  CB  ALA A  62       1.167  -4.045  -4.097  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.331  -4.937  -6.418  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.502  -5.595  -3.511  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.626  -3.707  -4.981  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.463  -4.164  -3.275  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       1.899  -3.287  -3.828  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.302  -6.984  -3.492  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.621  -8.099  -3.516  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.588  -8.044  -2.339  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.172  -7.785  -1.208  1.00  0.00           O  
ATOM    952  CB  GLU A  63       0.207  -9.385  -3.459  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.671 -10.626  -3.615  1.00  0.00           C  
ATOM    954  CD  GLU A  63       0.049 -11.632  -4.493  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.028 -11.467  -5.730  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       0.745 -12.512  -3.937  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.487  -6.556  -2.592  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.180  -8.062  -4.450  1.00  0.00           H  
ATOM    959  HB2 GLU A  63       0.938  -9.361  -4.268  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.755  -9.446  -2.516  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.878 -11.047  -2.632  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.619 -10.368  -4.085  1.00  0.00           H  
ATOM    963  N   VAL A  64      -2.882  -8.225  -2.594  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.884  -8.218  -1.540  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.753  -9.534  -0.760  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.437 -10.580  -1.333  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.288  -7.999  -2.146  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -5.789  -9.168  -3.007  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -6.319  -7.699  -1.047  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.167  -8.435  -3.548  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.664  -7.387  -0.870  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.240  -7.119  -2.789  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -6.715  -8.882  -3.505  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -5.055  -9.420  -3.771  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -5.973 -10.050  -2.393  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -7.318  -7.673  -1.476  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -6.317  -8.472  -0.285  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -6.090  -6.741  -0.581  1.00  0.00           H  
ATOM    979  N   LEU A  65      -4.041  -9.505   0.540  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -3.982 -10.669   1.423  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.399 -11.082   1.851  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.626 -11.492   2.994  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -3.046 -10.388   2.606  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.576 -10.106   2.256  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.852  -9.770   3.565  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -0.906 -11.307   1.574  1.00  0.00           C  
ATOM    987  H   LEU A  65      -4.293  -8.615   0.960  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.568 -11.516   0.878  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -3.446  -9.537   3.147  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -3.057 -11.256   3.260  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.515  -9.238   1.598  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.895 -10.620   4.250  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -1.322  -8.907   4.033  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       0.186  -9.524   3.375  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.337 -11.464   0.585  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.044 -12.209   2.171  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       0.161 -11.132   1.449  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.368 -10.899   0.948  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.781 -11.215   1.087  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.098 -12.296   0.066  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -8.676 -13.331   0.447  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.641  -9.963   0.874  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.094 -10.567   0.038  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.972 -11.607   2.083  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -9.685 -10.215   1.067  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.332  -9.168   1.552  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -8.551  -9.623  -0.159  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -10.859  -3.041   6.877  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.396  -3.147   6.988  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.888  -4.244   6.067  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.418  -5.360   6.062  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.968  -3.374   8.442  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.456  -3.520   8.625  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.834  -5.217   8.558  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.109  -4.837   8.936  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.272  -2.316   7.428  1.00  0.00           H  
ATOM     10  HA  MET A   1      -8.969  -2.206   6.655  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.283  -2.511   9.026  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.456  -4.263   8.838  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.936  -2.916   7.881  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.199  -3.120   9.606  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.530  -5.754   9.040  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.696  -4.247   8.122  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -5.051  -4.266   9.864  1.00  0.00           H  
ATOM     18  N   LEU A   2      -7.863  -3.929   5.276  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.231  -4.848   4.336  1.00  0.00           C  
ATOM     20  C   LEU A   2      -5.755  -5.000   4.697  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.209  -4.217   5.477  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.460  -4.370   2.890  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.750  -4.961   2.296  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.254  -4.089   1.144  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.522  -6.390   1.789  1.00  0.00           C  
ATOM     26  H   LEU A   2      -7.463  -3.001   5.328  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -7.682  -5.830   4.435  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -7.510  -3.280   2.883  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.621  -4.667   2.261  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -9.514  -4.993   3.068  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -8.501  -4.042   0.361  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.459  -3.081   1.505  1.00  0.00           H  
ATOM     33 HD13 LEU A   2     -10.179  -4.505   0.746  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -7.762  -6.396   1.010  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -9.450  -6.788   1.377  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.207  -7.040   2.604  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.133  -6.038   4.139  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -3.732  -6.398   4.318  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.185  -6.656   2.926  1.00  0.00           C  
ATOM     40  O   LYS A   3      -3.731  -7.493   2.197  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.588  -7.666   5.190  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.429  -7.303   6.669  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -3.394  -8.490   7.633  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -4.717  -9.252   7.712  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -5.800  -8.459   8.331  1.00  0.00           N  
ATOM     46  H   LYS A   3      -5.665  -6.621   3.508  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.194  -5.562   4.779  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.449  -8.320   5.041  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -2.691  -8.210   4.889  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.467  -6.811   6.775  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -4.224  -6.618   6.959  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -2.606  -9.174   7.315  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.128  -8.131   8.629  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -5.015  -9.558   6.708  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -4.544 -10.154   8.292  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -6.632  -9.018   8.448  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -6.065  -7.694   7.716  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -5.534  -8.089   9.240  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.126  -5.948   2.550  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.483  -6.085   1.254  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.012  -6.340   1.449  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.636  -5.673   2.259  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.633  -4.806   0.417  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.672  -4.998  -0.709  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -3.696  -3.867  -0.832  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.963  -5.204  -2.043  1.00  0.00           C  
ATOM     67  H   LEU A   4      -1.705  -5.267   3.172  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -1.899  -6.939   0.717  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -1.939  -3.993   1.064  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.634  -4.553   0.017  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.259  -5.888  -0.498  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -4.406  -4.100  -1.627  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -3.206  -2.924  -1.063  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -4.240  -3.769   0.106  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.072  -5.812  -1.897  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.674  -4.247  -2.474  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -2.628  -5.732  -2.722  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.478  -7.332   0.721  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.854  -7.749   0.694  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.501  -6.898  -0.377  1.00  0.00           C  
ATOM     81  O   LYS A   5       2.064  -6.899  -1.529  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.947  -9.217   0.270  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.383  -9.749   0.357  1.00  0.00           C  
ATOM     84  CD  LYS A   5       3.533 -11.045  -0.445  1.00  0.00           C  
ATOM     85  CE  LYS A   5       4.989 -11.512  -0.460  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       5.378 -12.182   0.793  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.135  -7.815   0.071  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.323  -7.595   1.669  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       1.308  -9.808   0.907  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.578  -9.320  -0.749  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       4.074  -9.016  -0.057  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.637  -9.920   1.403  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       2.881 -11.826  -0.048  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       3.239 -10.844  -1.475  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       5.113 -12.219  -1.278  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       5.643 -10.658  -0.648  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       6.328 -12.533   0.715  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       4.800 -13.003   0.947  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       5.334 -11.552   1.589  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.510  -6.150   0.008  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.274  -5.304  -0.883  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.603  -6.007  -1.134  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.137  -6.687  -0.252  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.511  -3.942  -0.229  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       5.129  -2.985  -1.252  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       3.211  -3.335   0.304  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.793  -6.202   0.975  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.738  -5.175  -1.826  1.00  0.00           H  
ATOM    109  HB  VAL A   6       5.199  -4.059   0.609  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       5.269  -2.021  -0.780  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       6.109  -3.326  -1.580  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       4.484  -2.888  -2.128  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.796  -3.956   1.092  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       3.412  -2.352   0.724  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       2.489  -3.260  -0.508  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.184  -5.777  -2.307  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.444  -6.353  -2.695  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.236  -5.309  -3.496  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.750  -4.771  -4.500  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.139  -7.645  -3.458  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.427  -8.333  -3.878  1.00  0.00           C  
ATOM    122  CD  GLU A   7       8.161  -9.706  -4.479  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       7.656 -10.584  -3.741  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       8.488  -9.886  -5.679  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.718  -5.225  -3.019  1.00  0.00           H  
ATOM    126  HA  GLU A   7       7.994  -6.606  -1.786  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.575  -8.312  -2.803  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       6.538  -7.433  -4.340  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       8.931  -7.700  -4.609  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       9.072  -8.451  -3.010  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.427  -4.954  -2.999  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.340  -3.990  -3.613  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.707  -2.792  -2.735  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.600  -2.032  -3.113  1.00  0.00           O  
ATOM    135  H   GLY A   8       9.767  -5.443  -2.180  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.259  -4.514  -3.884  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.906  -3.602  -4.533  1.00  0.00           H  
ATOM    138  N   MET A   9      10.042  -2.568  -1.593  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.372  -1.434  -0.727  1.00  0.00           C  
ATOM    140  C   MET A   9      11.669  -1.714   0.029  1.00  0.00           C  
ATOM    141  O   MET A   9      11.673  -2.550   0.933  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.273  -1.135   0.302  1.00  0.00           C  
ATOM    143  CG  MET A   9       7.959  -0.664  -0.307  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.850   0.050   0.935  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.542  -1.375   2.023  1.00  0.00           C  
ATOM    146  H   MET A   9       9.318  -3.211  -1.309  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.506  -0.547  -1.348  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.079  -2.011   0.919  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.637  -0.342   0.956  1.00  0.00           H  
ATOM    150  HG2 MET A   9       8.162   0.096  -1.061  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.471  -1.503  -0.799  1.00  0.00           H  
ATOM    152  HE1 MET A   9       5.752  -1.134   2.734  1.00  0.00           H  
ATOM    153  HE2 MET A   9       6.232  -2.234   1.432  1.00  0.00           H  
ATOM    154  HE3 MET A   9       7.447  -1.627   2.577  1.00  0.00           H  
ATOM    155  N   THR A  10      12.738  -0.983  -0.279  1.00  0.00           N  
ATOM    156  CA  THR A  10      14.037  -1.136   0.375  1.00  0.00           C  
ATOM    157  C   THR A  10      14.525   0.185   0.991  1.00  0.00           C  
ATOM    158  O   THR A  10      15.681   0.286   1.394  1.00  0.00           O  
ATOM    159  CB  THR A  10      15.038  -1.826  -0.576  1.00  0.00           C  
ATOM    160  OG1 THR A  10      14.836  -1.500  -1.945  1.00  0.00           O  
ATOM    161  CG2 THR A  10      14.906  -3.345  -0.455  1.00  0.00           C  
ATOM    162  H   THR A  10      12.700  -0.312  -1.034  1.00  0.00           H  
ATOM    163  HA  THR A  10      13.921  -1.796   1.236  1.00  0.00           H  
ATOM    164  HB  THR A  10      16.054  -1.559  -0.295  1.00  0.00           H  
ATOM    165  HG1 THR A  10      14.663  -0.534  -2.007  1.00  0.00           H  
ATOM    166 HG21 THR A  10      13.873  -3.646  -0.623  1.00  0.00           H  
ATOM    167 HG22 THR A  10      15.200  -3.660   0.547  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.558  -3.839  -1.174  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.667   1.206   1.077  1.00  0.00           N  
ATOM    170  CA  CYS A  11      13.992   2.501   1.650  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.712   3.102   2.222  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.614   2.818   1.729  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.561   3.383   0.531  1.00  0.00           C  
ATOM    174  SG  CYS A  11      14.995   5.051   1.088  1.00  0.00           S  
ATOM    175  H   CYS A  11      12.719   1.105   0.745  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.736   2.380   2.440  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      15.461   2.903   0.156  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      13.838   3.460  -0.281  1.00  0.00           H  
ATOM    179  HG  CYS A  11      15.315   5.512  -0.135  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.845   3.944   3.249  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.708   4.616   3.878  1.00  0.00           C  
ATOM    182  C   ASN A  12      10.975   5.502   2.862  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.760   5.665   2.973  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.133   5.422   5.115  1.00  0.00           C  
ATOM    185  CG  ASN A  12      13.185   6.483   4.823  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      12.934   7.447   4.109  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      14.388   6.315   5.339  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.777   4.130   3.594  1.00  0.00           H  
ATOM    189  HA  ASN A  12      11.004   3.853   4.207  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      11.253   5.920   5.520  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      12.495   4.733   5.876  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      14.593   5.525   5.951  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      15.091   7.018   5.173  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.666   6.015   1.834  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.045   6.850   0.811  1.00  0.00           C  
ATOM    196  C   HIS A  13       9.992   6.055   0.042  1.00  0.00           C  
ATOM    197  O   HIS A  13       8.980   6.621  -0.361  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.089   7.442  -0.137  1.00  0.00           C  
ATOM    199  CG  HIS A  13      12.956   8.461   0.550  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      12.514   9.545   1.282  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      14.323   8.480   0.557  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      13.594  10.187   1.746  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      14.718   9.587   1.314  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.664   5.859   1.789  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.542   7.677   1.303  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      12.706   6.644  -0.554  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      11.575   7.939  -0.963  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      11.560   9.852   1.446  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      14.976   7.773   0.064  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      13.554  11.079   2.358  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.197   4.747  -0.133  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.249   3.898  -0.832  1.00  0.00           C  
ATOM    213  C   CYS A  14       7.955   3.856  -0.020  1.00  0.00           C  
ATOM    214  O   CYS A  14       6.875   4.066  -0.563  1.00  0.00           O  
ATOM    215  CB  CYS A  14       9.826   2.487  -1.018  1.00  0.00           C  
ATOM    216  SG  CYS A  14      11.509   2.576  -1.695  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.043   4.315   0.215  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.038   4.334  -1.810  1.00  0.00           H  
ATOM    219  HB2 CYS A  14       9.848   1.961  -0.063  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.184   1.941  -1.709  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.511   1.435  -2.398  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.070   3.625   1.290  1.00  0.00           N  
ATOM    223  CA  VAL A  15       6.946   3.545   2.210  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.131   4.836   2.155  1.00  0.00           C  
ATOM    225  O   VAL A  15       4.929   4.801   1.882  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.462   3.260   3.638  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.362   3.309   4.709  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.137   1.893   3.719  1.00  0.00           C  
ATOM    229  H   VAL A  15       8.994   3.468   1.669  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.313   2.713   1.894  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.200   4.009   3.909  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       5.961   4.317   4.805  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       5.568   2.629   4.439  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       6.746   2.989   5.677  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       8.502   1.768   4.731  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       7.420   1.100   3.506  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       8.980   1.825   3.031  1.00  0.00           H  
ATOM    238  N   MET A  16       6.762   5.986   2.411  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.060   7.264   2.413  1.00  0.00           C  
ATOM    240  C   MET A  16       5.480   7.651   1.046  1.00  0.00           C  
ATOM    241  O   MET A  16       4.386   8.224   1.008  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.943   8.364   3.016  1.00  0.00           C  
ATOM    243  CG  MET A  16       8.246   8.583   2.245  1.00  0.00           C  
ATOM    244  SD  MET A  16       8.887  10.264   2.171  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.558  11.096   1.266  1.00  0.00           C  
ATOM    246  H   MET A  16       7.755   5.959   2.627  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.205   7.141   3.078  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.370   9.287   3.048  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.193   8.094   4.043  1.00  0.00           H  
ATOM    250  HG2 MET A  16       9.006   7.960   2.709  1.00  0.00           H  
ATOM    251  HG3 MET A  16       8.124   8.260   1.218  1.00  0.00           H  
ATOM    252  HE1 MET A  16       6.646  11.112   1.862  1.00  0.00           H  
ATOM    253  HE2 MET A  16       7.858  12.123   1.056  1.00  0.00           H  
ATOM    254  HE3 MET A  16       7.369  10.572   0.329  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.158   7.349  -0.066  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.651   7.676  -1.393  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.408   6.839  -1.657  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.356   7.362  -2.011  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.700   7.378  -2.465  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.058   6.881  -0.014  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.383   8.733  -1.438  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       7.003   6.331  -2.415  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       6.256   7.561  -3.445  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       7.568   8.021  -2.329  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.504   5.532  -1.422  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.393   4.628  -1.648  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.247   4.968  -0.703  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.099   4.844  -1.103  1.00  0.00           O  
ATOM    269  CB  VAL A  18       3.862   3.175  -1.585  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       2.678   2.258  -1.894  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       4.963   2.914  -2.627  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.387   5.125  -1.128  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.038   4.812  -2.662  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.249   2.960  -0.587  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       3.031   1.250  -2.077  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       1.992   2.241  -1.048  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       2.155   2.614  -2.783  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       5.591   3.788  -2.795  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       5.617   2.133  -2.251  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       4.527   2.621  -3.581  1.00  0.00           H  
ATOM    281  N   THR A  19       2.517   5.458   0.510  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.463   5.855   1.441  1.00  0.00           C  
ATOM    283  C   THR A  19       0.606   6.912   0.721  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.619   6.856   0.771  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.078   6.382   2.751  1.00  0.00           C  
ATOM    286  OG1 THR A  19       2.838   5.377   3.391  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.036   6.864   3.760  1.00  0.00           C  
ATOM    288  H   THR A  19       3.488   5.525   0.782  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.832   4.991   1.658  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.737   7.214   2.520  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.519   5.059   2.766  1.00  0.00           H  
ATOM    292 HG21 THR A  19       1.534   7.193   4.672  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.342   6.057   3.999  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.483   7.708   3.351  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.229   7.876   0.027  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.491   8.899  -0.709  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.242   8.268  -1.879  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.435   8.514  -2.023  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.415  10.024  -1.197  1.00  0.00           C  
ATOM    300  CG  LYS A  20       1.814  10.973  -0.062  1.00  0.00           C  
ATOM    301  CD  LYS A  20       2.983  11.865  -0.496  1.00  0.00           C  
ATOM    302  CE  LYS A  20       3.326  12.884   0.595  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       4.483  13.706   0.203  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.242   7.898  -0.009  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.285   9.294  -0.066  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.305   9.597  -1.657  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       0.895  10.599  -1.963  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       0.955  11.590   0.206  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       2.112  10.389   0.807  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       3.854  11.236  -0.695  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       2.717  12.392  -1.414  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       2.463  13.532   0.762  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       3.559  12.356   1.519  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       4.239  14.295  -0.590  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       5.252  13.126  -0.122  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       4.812  14.296   0.963  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.433   7.426  -2.662  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.154   6.750  -3.811  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.425   6.006  -3.422  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.455   6.104  -4.084  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.849   5.768  -4.409  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.418   7.292  -2.466  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.396   7.496  -4.559  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.777   6.286  -4.627  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       1.041   4.946  -3.723  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       0.433   5.355  -5.326  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.352   5.266  -2.322  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.443   4.475  -1.782  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.596   5.389  -1.410  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.758   5.053  -1.622  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -1.925   3.673  -0.575  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.438   2.275  -0.980  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.696   1.646   0.198  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.587   1.337  -1.380  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.459   5.260  -1.839  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -2.799   3.801  -2.562  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.124   4.224  -0.086  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -2.695   3.564   0.175  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.743   2.375  -1.813  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.276   0.697  -0.114  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -1.390   1.457   1.015  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       0.110   2.299   0.530  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -3.288   1.231  -0.552  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -2.194   0.353  -1.632  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -3.115   1.715  -2.254  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.294   6.570  -0.876  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.297   7.551  -0.490  1.00  0.00           C  
ATOM    348  C   LYS A  23      -4.856   8.281  -1.714  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.766   9.092  -1.523  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.718   8.481   0.591  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.455   7.660   1.864  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.544   8.323   2.897  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -3.362   9.206   3.831  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -2.635   9.514   5.073  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.317   6.792  -0.722  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -5.140   7.015  -0.051  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.792   8.931   0.231  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.432   9.270   0.825  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.410   7.403   2.322  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.970   6.729   1.594  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -2.083   7.525   3.480  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -1.757   8.898   2.407  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -3.647  10.126   3.319  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -4.278   8.675   4.098  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -2.304   8.651   5.499  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -3.297   9.954   5.712  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -1.868  10.144   4.896  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.328   8.096  -2.937  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -4.885   8.755  -4.127  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.225   8.085  -4.445  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.102   8.737  -5.014  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -3.972   8.635  -5.367  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -2.626   9.370  -5.254  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -1.682   9.018  -6.417  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -0.310   9.680  -6.216  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       0.682   9.238  -7.219  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.577   7.427  -3.071  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.068   9.809  -3.912  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -3.803   7.581  -5.583  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -4.506   9.051  -6.223  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -2.802  10.447  -5.237  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -2.144   9.087  -4.324  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -1.561   7.934  -6.461  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -2.116   9.350  -7.360  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -0.419  10.765  -6.271  1.00  0.00           H  
ATOM    386  HE3 LYS A  24       0.068   9.428  -5.223  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.749   8.226  -7.258  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       1.609   9.588  -6.991  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.448   9.572  -8.149  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.380   6.808  -4.071  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.578   6.017  -4.285  1.00  0.00           C  
ATOM    392  C   VAL A  25      -8.743   6.734  -3.588  1.00  0.00           C  
ATOM    393  O   VAL A  25      -8.672   6.972  -2.374  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.384   4.584  -3.751  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.620   3.710  -4.009  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.160   3.895  -4.364  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.619   6.333  -3.610  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.733   5.953  -5.360  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.220   4.636  -2.681  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -8.437   2.686  -3.684  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -9.483   4.094  -3.464  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -8.854   3.704  -5.074  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -5.254   4.454  -4.141  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -6.051   2.899  -3.937  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -6.281   3.814  -5.443  1.00  0.00           H  
ATOM    406  N   PRO A  26      -9.796   7.119  -4.321  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -10.955   7.797  -3.765  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.784   6.801  -2.942  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.519   5.984  -3.498  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -11.684   8.375  -4.975  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.345   7.410  -6.108  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -9.961   6.892  -5.749  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -10.633   8.621  -3.130  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -12.759   8.468  -4.814  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -11.239   9.342  -5.199  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.028   6.571  -6.093  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -11.355   7.902  -7.080  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -9.897   5.829  -5.978  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.198   7.435  -6.304  1.00  0.00           H  
ATOM    420  N   GLY A  27     -11.637   6.868  -1.618  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.308   6.018  -0.639  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.399   5.693   0.550  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.840   5.095   1.523  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.013   7.577  -1.253  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.208   6.511  -0.277  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.605   5.079  -1.112  1.00  0.00           H  
ATOM    427  N   VAL A  28     -10.119   6.060   0.505  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -9.166   5.788   1.573  1.00  0.00           C  
ATOM    429  C   VAL A  28      -9.202   6.885   2.633  1.00  0.00           C  
ATOM    430  O   VAL A  28      -9.268   8.074   2.313  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.780   5.640   0.934  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -6.701   5.404   1.991  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.806   4.455  -0.037  1.00  0.00           C  
ATOM    434  H   VAL A  28      -9.763   6.548  -0.305  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.427   4.846   2.056  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.533   6.541   0.370  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -6.945   4.516   2.575  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -5.737   5.284   1.509  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -6.626   6.259   2.662  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -8.023   3.528   0.495  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -8.546   4.613  -0.818  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -6.855   4.387  -0.540  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.084   6.495   3.900  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -9.082   7.384   5.049  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.675   7.377   5.640  1.00  0.00           C  
ATOM    446  O   GLU A  29      -7.021   8.424   5.650  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.177   6.986   6.050  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.565   7.032   5.389  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -12.701   6.742   6.366  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -12.656   7.267   7.500  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -13.651   6.027   5.965  1.00  0.00           O  
ATOM    452  H   GLU A  29      -9.034   5.506   4.134  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.297   8.402   4.732  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      -9.997   5.989   6.445  1.00  0.00           H  
ATOM    455  HB3 GLU A  29     -10.148   7.692   6.878  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.720   8.018   4.959  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -11.608   6.312   4.573  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.170   6.216   6.063  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.841   6.047   6.650  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.187   4.806   6.036  1.00  0.00           C  
ATOM    461  O   LYS A  30      -5.869   3.932   5.499  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -6.003   5.970   8.186  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.724   5.801   9.019  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -3.868   7.067   9.041  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -2.682   6.900   9.997  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -1.911   8.151  10.103  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.764   5.387   6.013  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.236   6.919   6.404  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.517   6.871   8.528  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.647   5.135   8.434  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -5.033   5.589  10.040  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -4.140   4.951   8.672  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -3.513   7.298   8.039  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -4.491   7.887   9.397  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -3.060   6.634  10.987  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -2.032   6.095   9.650  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -1.233   8.111  10.861  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -2.522   8.945  10.255  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -1.358   8.313   9.270  1.00  0.00           H  
ATOM    480  N   VAL A  31      -3.856   4.755   6.080  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.050   3.660   5.557  1.00  0.00           C  
ATOM    482  C   VAL A  31      -1.885   3.465   6.523  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.346   4.458   7.024  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.535   3.987   4.137  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -1.859   2.814   3.423  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -3.640   4.509   3.212  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.342   5.494   6.534  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.674   2.770   5.529  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.772   4.754   4.235  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -1.126   2.339   4.069  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -2.599   2.071   3.128  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -1.354   3.188   2.533  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -3.263   4.613   2.197  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -4.473   3.808   3.201  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -3.998   5.475   3.558  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.442   2.225   6.715  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.362   1.820   7.589  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.702   1.056   6.781  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.745  -0.177   6.799  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -0.962   0.930   8.682  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -1.795   1.639   9.757  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -2.456   0.616  10.697  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -1.737  -0.213  11.307  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -3.708   0.589  10.785  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.940   1.457   6.276  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.100   2.693   8.056  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -1.581   0.181   8.207  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.145   0.406   9.154  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -1.145   2.305  10.325  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -2.568   2.243   9.278  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.537   1.761   6.016  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.603   1.129   5.227  1.00  0.00           C  
ATOM    513  C   VAL A  33       3.821   0.976   6.143  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.084   1.874   6.948  1.00  0.00           O  
ATOM    515  CB  VAL A  33       2.905   1.941   3.949  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.805   1.151   2.985  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.633   2.339   3.185  1.00  0.00           C  
ATOM    518  H   VAL A  33       1.484   2.769   6.020  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.298   0.130   4.936  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.409   2.862   4.233  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       4.734   0.855   3.467  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       3.303   0.242   2.659  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       4.043   1.761   2.113  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       1.076   3.081   3.755  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.900   2.785   2.227  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.009   1.465   3.010  1.00  0.00           H  
ATOM    527  N   SER A  34       4.579  -0.115   6.023  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.749  -0.388   6.833  1.00  0.00           C  
ATOM    529  C   SER A  34       6.844  -1.036   5.983  1.00  0.00           C  
ATOM    530  O   SER A  34       6.570  -1.958   5.215  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.288  -1.288   7.968  1.00  0.00           C  
ATOM    532  OG  SER A  34       4.320  -0.640   8.783  1.00  0.00           O  
ATOM    533  H   SER A  34       4.353  -0.853   5.364  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.137   0.540   7.245  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.839  -2.181   7.540  1.00  0.00           H  
ATOM    536  HB3 SER A  34       6.151  -1.568   8.555  1.00  0.00           H  
ATOM    537  HG  SER A  34       4.644   0.254   8.965  1.00  0.00           H  
ATOM    538  N   LEU A  35       8.078  -0.539   6.120  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.264  -0.984   5.392  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.600  -2.445   5.668  1.00  0.00           C  
ATOM    541  O   LEU A  35       9.556  -3.282   4.770  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.476  -0.086   5.754  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.782  -0.458   5.018  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.622  -0.401   3.494  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.896   0.512   5.433  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.198   0.213   6.788  1.00  0.00           H  
ATOM    547  HA  LEU A  35       9.050  -0.880   4.328  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      10.252   0.954   5.535  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.659  -0.145   6.828  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.088  -1.465   5.299  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      11.264   0.582   3.187  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      10.921  -1.166   3.163  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      12.583  -0.608   3.026  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      12.631   1.537   5.172  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      13.831   0.240   4.940  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      13.051   0.450   6.512  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.951  -2.717   6.919  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.356  -4.007   7.459  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.278  -5.083   7.428  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.609  -6.262   7.333  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.843  -3.764   8.882  1.00  0.00           C  
ATOM    562  CG  GLU A  36       9.752  -3.217   9.816  1.00  0.00           C  
ATOM    563  CD  GLU A  36      10.330  -2.663  11.111  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      11.324  -1.902  11.044  1.00  0.00           O  
ATOM    565  OE2 GLU A  36       9.759  -3.009  12.173  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.951  -1.947   7.573  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.199  -4.371   6.868  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      11.236  -4.692   9.288  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      11.645  -3.038   8.809  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       9.196  -2.417   9.329  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       9.053  -4.023  10.044  1.00  0.00           H  
ATOM    572  N   LYS A  37       8.004  -4.702   7.527  1.00  0.00           N  
ATOM    573  CA  LYS A  37       6.901  -5.661   7.481  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.557  -6.024   6.034  1.00  0.00           C  
ATOM    575  O   LYS A  37       5.821  -6.990   5.838  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.646  -5.105   8.169  1.00  0.00           C  
ATOM    577  CG  LYS A  37       5.838  -4.876   9.674  1.00  0.00           C  
ATOM    578  CD  LYS A  37       4.671  -4.142  10.349  1.00  0.00           C  
ATOM    579  CE  LYS A  37       3.362  -4.938  10.480  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       2.479  -4.887   9.288  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.833  -3.714   7.613  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.196  -6.580   7.993  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.359  -4.181   7.678  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       4.840  -5.822   8.032  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       5.998  -5.835  10.167  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       6.729  -4.267   9.826  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       5.007  -3.912  11.360  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       4.486  -3.195   9.848  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       3.605  -5.978  10.709  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       2.814  -4.523  11.328  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       1.555  -5.219   9.555  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       2.798  -5.524   8.570  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       2.366  -3.940   8.927  1.00  0.00           H  
ATOM    594  N   GLY A  38       7.027  -5.251   5.042  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.738  -5.502   3.636  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.232  -5.474   3.412  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.711  -6.251   2.613  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.629  -4.466   5.245  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       7.218  -4.746   3.016  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.113  -6.489   3.362  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.516  -4.601   4.127  1.00  0.00           N  
ATOM    602  CA  GLU A  39       3.072  -4.519   4.026  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.575  -3.085   4.038  1.00  0.00           C  
ATOM    604  O   GLU A  39       3.288  -2.140   4.392  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.433  -5.269   5.209  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.341  -6.785   4.999  1.00  0.00           C  
ATOM    607  CD  GLU A  39       1.804  -7.461   6.258  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       0.926  -6.888   6.943  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       2.310  -8.542   6.643  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.971  -3.964   4.769  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.745  -4.984   3.099  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       3.004  -5.057   6.117  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.417  -4.904   5.365  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       1.678  -7.010   4.163  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.330  -7.174   4.772  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.306  -2.969   3.671  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.507  -1.775   3.590  1.00  0.00           C  
ATOM    618  C   ALA A  40      -0.899  -2.196   3.974  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.405  -3.186   3.442  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.552  -1.246   2.167  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.818  -3.820   3.396  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.863  -1.029   4.288  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.165  -0.437   2.052  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       1.551  -0.889   1.933  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.306  -2.058   1.486  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.518  -1.481   4.907  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -2.869  -1.776   5.379  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.705  -0.546   5.115  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.145   0.552   5.127  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -2.906  -2.067   6.886  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -1.733  -2.879   7.455  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -1.871  -3.003   8.967  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -1.701  -4.276   6.852  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.073  -0.666   5.311  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.285  -2.627   4.838  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.961  -1.122   7.413  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -3.845  -2.572   7.102  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -0.788  -2.377   7.250  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -0.985  -3.494   9.358  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -2.750  -3.592   9.216  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -1.962  -2.016   9.414  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.986  -4.909   7.378  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -1.412  -4.236   5.806  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -2.702  -4.691   6.924  1.00  0.00           H  
ATOM    645  N   VAL A  42      -5.017  -0.703   4.962  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -5.919   0.405   4.695  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.101   0.400   5.654  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.538  -0.635   6.168  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.344   0.339   3.211  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.477   1.299   2.814  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.126   0.668   2.342  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.401  -1.637   4.957  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.386   1.343   4.854  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.677  -0.674   2.981  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -7.226   2.319   3.100  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -7.654   1.249   1.743  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -8.405   1.004   3.306  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -4.777   1.671   2.567  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -4.312  -0.026   2.526  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -5.381   0.606   1.293  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.619   1.602   5.864  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.747   1.989   6.668  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.458   2.953   5.723  1.00  0.00           C  
ATOM    664  O   GLU A  43      -8.908   3.992   5.346  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.248   2.630   7.966  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -9.298   2.670   9.078  1.00  0.00           C  
ATOM    667  CD  GLU A  43     -10.073   3.988   9.096  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -9.556   4.977   9.660  1.00  0.00           O  
ATOM    669  OE2 GLU A  43     -11.215   4.031   8.589  1.00  0.00           O  
ATOM    670  H   GLU A  43      -7.187   2.400   5.401  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -9.371   1.119   6.880  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -7.398   2.060   8.336  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -7.892   3.630   7.751  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -9.983   1.825   8.977  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -8.775   2.563  10.030  1.00  0.00           H  
ATOM    676  N   GLY A  44     -10.624   2.560   5.235  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -11.423   3.337   4.309  1.00  0.00           C  
ATOM    678  C   GLY A  44     -12.430   2.424   3.626  1.00  0.00           C  
ATOM    679  O   GLY A  44     -12.493   1.219   3.907  1.00  0.00           O  
ATOM    680  H   GLY A  44     -11.045   1.701   5.564  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.960   4.104   4.859  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.789   3.833   3.575  1.00  0.00           H  
ATOM    683  N   THR A  45     -13.196   2.998   2.710  1.00  0.00           N  
ATOM    684  CA  THR A  45     -14.241   2.360   1.938  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.722   1.875   0.584  1.00  0.00           C  
ATOM    686  O   THR A  45     -14.459   1.247  -0.183  1.00  0.00           O  
ATOM    687  CB  THR A  45     -15.380   3.394   1.814  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -14.910   4.566   1.175  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.928   3.824   3.179  1.00  0.00           C  
ATOM    690  H   THR A  45     -13.115   3.986   2.483  1.00  0.00           H  
ATOM    691  HA  THR A  45     -14.583   1.488   2.481  1.00  0.00           H  
ATOM    692  HB  THR A  45     -16.196   2.967   1.236  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -15.650   5.181   1.119  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -16.274   2.946   3.725  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -16.768   4.504   3.043  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -15.166   4.337   3.769  1.00  0.00           H  
ATOM    697  N   ALA A  46     -12.435   2.114   0.317  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.781   1.747  -0.924  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.791   0.232  -1.149  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.662  -0.537  -0.185  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.350   2.277  -0.932  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.943   2.634   1.028  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.349   2.254  -1.702  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      -9.862   1.979  -1.860  1.00  0.00           H  
ATOM    705  HB2 ALA A  46     -10.379   3.363  -0.875  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      -9.797   1.866  -0.087  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.915  -0.189  -2.406  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.955  -1.590  -2.833  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.538  -2.160  -2.909  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.617  -1.433  -3.288  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.618  -1.703  -4.210  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -14.123  -1.460  -4.138  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.785  -2.023  -3.237  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -14.648  -0.685  -4.966  1.00  0.00           O  
ATOM    715  H   ASP A  47     -12.013   0.509  -3.138  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.542  -2.159  -2.112  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -12.147  -0.986  -4.887  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -12.454  -2.705  -4.609  1.00  0.00           H  
ATOM    719  N   PRO A  48     -10.333  -3.468  -2.665  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -9.004  -4.070  -2.681  1.00  0.00           C  
ATOM    721  C   PRO A  48      -8.233  -3.964  -3.995  1.00  0.00           C  
ATOM    722  O   PRO A  48      -7.021  -3.762  -3.955  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -9.187  -5.537  -2.265  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.675  -5.805  -2.462  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -11.322  -4.442  -2.229  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -8.416  -3.557  -1.924  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.588  -6.217  -2.872  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.931  -5.663  -1.215  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.847  -6.117  -3.490  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -11.042  -6.563  -1.771  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -12.248  -4.366  -2.801  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.525  -4.303  -1.168  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.898  -4.100  -5.146  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.224  -4.029  -6.444  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.617  -2.646  -6.655  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.443  -2.540  -6.997  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.123  -4.450  -7.621  1.00  0.00           C  
ATOM    738  CG  LYS A  49      -9.989  -5.702  -7.386  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.297  -5.396  -6.628  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -12.536  -5.556  -7.510  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -12.959  -6.960  -7.660  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.891  -4.260  -5.109  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.390  -4.731  -6.419  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -9.758  -3.620  -7.927  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -8.458  -4.668  -8.457  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.229  -6.136  -8.357  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      -9.412  -6.444  -6.834  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -11.381  -6.049  -5.760  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.284  -4.362  -6.280  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -13.359  -4.997  -7.061  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -12.331  -5.125  -8.493  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -12.212  -7.541  -8.029  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -13.738  -7.008  -8.309  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -13.264  -7.343  -6.768  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.382  -1.584  -6.382  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.899  -0.218  -6.544  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.660   0.067  -5.679  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.860   0.938  -6.031  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -9.024   0.769  -6.218  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.341  -1.722  -6.104  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.625  -0.092  -7.591  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -9.884   0.586  -6.863  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -9.326   0.672  -5.174  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -8.666   1.784  -6.394  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.500  -0.638  -4.551  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.367  -0.475  -3.647  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.100  -1.025  -4.291  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.118  -0.291  -4.383  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.610  -1.154  -2.288  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.812  -0.601  -1.507  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.000  -1.396  -0.212  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.654   0.887  -1.201  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.198  -1.334  -4.326  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.210   0.591  -3.482  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -5.752  -2.221  -2.442  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.712  -1.029  -1.681  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.707  -0.720  -2.098  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -6.114  -1.310   0.410  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -7.150  -2.444  -0.460  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -7.881  -1.031   0.323  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -7.402   1.199  -0.477  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -6.793   1.467  -2.112  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -5.655   1.061  -0.813  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.088  -2.300  -4.703  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -2.908  -2.895  -5.343  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.526  -2.075  -6.578  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.360  -1.717  -6.739  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.091  -4.408  -5.627  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.453  -4.847  -6.168  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -2.033  -4.969  -6.579  1.00  0.00           C  
ATOM    791  H   VAL A  52      -4.930  -2.855  -4.604  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.076  -2.798  -4.645  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -2.968  -4.917  -4.677  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -4.642  -4.386  -7.137  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -4.459  -5.930  -6.291  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -5.238  -4.582  -5.470  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -2.210  -4.615  -7.594  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -1.040  -4.652  -6.272  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -2.073  -6.058  -6.584  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.518  -1.715  -7.390  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.373  -0.945  -8.610  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.556   0.333  -8.369  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.608   0.600  -9.104  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.801  -0.680  -9.104  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.936  -0.090 -10.503  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -6.402   0.278 -10.745  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -7.292  -0.572 -10.698  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -6.693   1.548 -10.962  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.451  -2.051  -7.180  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.847  -1.559  -9.342  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.345  -1.624  -9.109  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -5.295  -0.013  -8.399  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -4.299   0.787 -10.595  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -4.621  -0.830 -11.241  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -5.937   2.220 -10.870  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -7.627   1.876 -11.173  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.873   1.099  -7.321  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.177   2.340  -6.990  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.712   2.141  -6.576  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.064   3.100  -6.607  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.920   3.032  -5.843  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.662   0.829  -6.747  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.197   2.990  -7.865  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -2.421   3.969  -5.603  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -3.944   3.248  -6.138  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -2.927   2.389  -4.963  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.330   0.939  -6.140  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.028   0.627  -5.708  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.830   0.167  -6.913  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.024   0.460  -7.007  1.00  0.00           O  
ATOM    831  CB  VAL A  55       0.985  -0.438  -4.603  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.401  -0.795  -4.129  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.163   0.069  -3.414  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.992   0.167  -6.137  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.494   1.529  -5.311  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.513  -1.342  -4.981  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       2.363  -1.384  -3.214  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       2.893  -1.390  -4.899  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.972   0.117  -3.967  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.657   0.907  -2.930  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.823   0.400  -3.729  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.016  -0.746  -2.720  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.183  -0.550  -7.828  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.817  -1.019  -9.040  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.213   0.227  -9.855  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.286   0.245 -10.453  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.864  -1.969  -9.769  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.670  -3.328  -9.089  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.307  -4.174  -9.916  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -1.512  -3.832  -9.956  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.110  -5.137 -10.596  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.200  -0.766  -7.699  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.728  -1.555  -8.784  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.115  -1.513  -9.816  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.238  -2.136 -10.774  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       1.631  -3.826  -8.994  1.00  0.00           H  
ATOM    857  HG3 GLU A  56       0.269  -3.191  -8.085  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.416   1.309  -9.792  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.697   2.566 -10.488  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.979   3.219  -9.950  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.597   4.008 -10.662  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.541   3.569 -10.333  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.686   3.220 -11.179  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -1.678   4.383 -11.241  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -2.200   4.815 -10.181  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -1.943   4.871 -12.359  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.541   1.222  -9.288  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.849   2.355 -11.548  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.255   3.646  -9.283  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.893   4.549 -10.660  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.356   2.977 -12.188  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.187   2.345 -10.779  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.369   2.950  -8.699  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.583   3.502  -8.106  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.815   2.680  -8.529  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.932   3.043  -8.152  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.483   3.527  -6.570  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.628   4.632  -5.945  1.00  0.00           C  
ATOM    879  CD  GLU A  58       4.227   6.036  -6.060  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       5.395   6.229  -5.644  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       3.485   6.955  -6.485  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.826   2.285  -8.161  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.729   4.521  -8.467  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       4.097   2.573  -6.223  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.483   3.641  -6.170  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.633   4.605  -6.387  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.537   4.422  -4.877  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.656   1.575  -9.266  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.761   0.739  -9.722  1.00  0.00           C  
ATOM    890  C   GLY A  59       7.081  -0.431  -8.797  1.00  0.00           C  
ATOM    891  O   GLY A  59       8.205  -0.939  -8.831  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.719   1.309  -9.563  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.492   0.322 -10.691  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.656   1.345  -9.856  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.158  -0.833  -7.920  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.359  -1.959  -7.011  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.399  -3.084  -7.395  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.611  -2.946  -8.333  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.230  -1.522  -5.548  1.00  0.00           C  
ATOM    900  CG  TYR A  60       7.092  -0.331  -5.168  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       8.464  -0.474  -4.872  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       6.498   0.939  -5.108  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       9.241   0.652  -4.526  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       7.263   2.055  -4.745  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       8.636   1.929  -4.467  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.358   3.047  -4.186  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.245  -0.397  -7.925  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.359  -2.361  -7.136  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.185  -1.281  -5.359  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.495  -2.359  -4.901  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       8.925  -1.451  -4.937  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       5.450   1.060  -5.350  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      10.300   0.538  -4.328  1.00  0.00           H  
ATOM    914  HE2 TYR A  60       6.799   3.022  -4.676  1.00  0.00           H  
ATOM    915  HH  TYR A  60       8.843   3.853  -4.376  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.492  -4.213  -6.697  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.648  -5.375  -6.930  1.00  0.00           C  
ATOM    918  C   LYS A  61       3.847  -5.539  -5.658  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.464  -5.707  -4.605  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.507  -6.628  -7.201  1.00  0.00           C  
ATOM    921  CG  LYS A  61       6.186  -6.618  -8.579  1.00  0.00           C  
ATOM    922  CD  LYS A  61       7.292  -7.678  -8.738  1.00  0.00           C  
ATOM    923  CE  LYS A  61       6.826  -9.137  -8.885  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       6.477  -9.784  -7.603  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.147  -4.284  -5.923  1.00  0.00           H  
ATOM    926  HA  LYS A  61       3.975  -5.210  -7.774  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.275  -6.699  -6.432  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       4.865  -7.507  -7.133  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       5.433  -6.761  -9.354  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       6.649  -5.643  -8.733  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       7.833  -7.431  -9.653  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       8.003  -7.599  -7.914  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       5.967  -9.174  -9.558  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       7.640  -9.707  -9.339  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       6.227 -10.759  -7.753  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       5.651  -9.366  -7.202  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       7.254  -9.767  -6.942  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.521  -5.404  -5.709  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.709  -5.591  -4.510  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.676  -6.676  -4.790  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.299  -6.881  -5.946  1.00  0.00           O  
ATOM    942  CB  ALA A  62       1.100  -4.266  -4.050  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.029  -5.256  -6.589  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.338  -5.957  -3.702  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.452  -3.852  -4.821  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.530  -4.432  -3.139  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       1.903  -3.566  -3.831  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.202  -7.357  -3.750  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.784  -8.424  -3.841  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.547  -8.510  -2.518  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.975  -8.332  -1.442  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.112  -9.731  -4.278  1.00  0.00           C  
ATOM    953  CG  GLU A  63       1.124 -10.193  -3.479  1.00  0.00           C  
ATOM    954  CD  GLU A  63       2.058 -11.077  -4.320  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       1.591 -11.666  -5.323  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       3.262 -11.174  -3.991  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.543  -7.167  -2.810  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.494  -8.152  -4.621  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -0.853 -10.532  -4.290  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.198  -9.558  -5.306  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       1.701  -9.332  -3.145  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.793 -10.744  -2.597  1.00  0.00           H  
ATOM    963  N   VAL A  64      -2.863  -8.698  -2.582  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.709  -8.760  -1.392  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.519 -10.085  -0.648  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.405 -11.148  -1.258  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.186  -8.483  -1.763  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.010  -8.113  -0.520  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -5.353  -7.307  -2.746  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.284  -8.846  -3.493  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.381  -7.968  -0.726  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.611  -9.375  -2.223  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -5.987  -8.920   0.206  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -5.615  -7.208  -0.057  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -7.053  -7.958  -0.802  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -4.895  -7.543  -3.705  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -6.413  -7.125  -2.913  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -4.898  -6.405  -2.340  1.00  0.00           H  
ATOM    979  N   LEU A  65      -3.500 -10.033   0.688  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -3.347 -11.196   1.567  1.00  0.00           C  
ATOM    981  C   LEU A  65      -4.710 -11.661   2.099  1.00  0.00           C  
ATOM    982  O   LEU A  65      -4.786 -12.297   3.149  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.383 -10.868   2.724  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -0.919 -10.652   2.310  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.089 -10.305   3.552  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -0.346 -11.900   1.620  1.00  0.00           C  
ATOM    987  H   LEU A  65      -3.600  -9.132   1.146  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -2.945 -12.030   0.995  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -2.748  -9.982   3.244  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -2.397 -11.694   3.433  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -0.870  -9.808   1.622  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.485  -9.409   4.030  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       0.948 -10.115   3.273  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.110 -11.126   4.270  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       0.741 -11.848   1.564  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -0.731 -11.972   0.604  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -0.605 -12.805   2.165  1.00  0.00           H  
ATOM    998  N   ALA A  66      -5.798 -11.271   1.440  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.174 -11.593   1.764  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -7.859 -11.817   0.436  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -7.713 -10.939  -0.446  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -7.832 -10.451   2.550  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -5.687 -10.760   0.576  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.210 -12.513   2.346  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -7.806  -9.532   1.962  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.869 -10.716   2.762  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -7.303 -10.295   3.490  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -11.267  -2.145   6.711  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.842  -2.478   6.843  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.503  -3.557   5.836  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.261  -4.516   5.675  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.461  -2.914   8.269  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.119  -3.661   8.346  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.624  -4.186  10.004  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.896  -4.597   9.653  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.898  -2.882   6.956  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.271  -1.590   6.588  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.399  -2.029   8.900  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -10.234  -3.574   8.653  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.166  -4.562   7.734  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.339  -3.023   7.937  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.376  -3.702   9.315  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.406  -4.962  10.553  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -5.849  -5.365   8.881  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.364  -3.387   5.166  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.841  -4.304   4.167  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.351  -4.485   4.414  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.740  -3.733   5.181  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -8.118  -3.779   2.743  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.084  -4.701   1.983  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.589  -4.004   0.720  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.434  -6.036   1.602  1.00  0.00           C  
ATOM     26  H   LEU A   2      -7.791  -2.572   5.361  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.320  -5.276   4.305  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -8.546  -2.777   2.798  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.188  -3.695   2.178  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -9.940  -4.912   2.618  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -8.756  -3.787   0.053  1.00  0.00           H  
ATOM     32 HD12 LEU A   2     -10.090  -3.071   0.979  1.00  0.00           H  
ATOM     33 HD13 LEU A   2     -10.306  -4.654   0.223  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -7.535  -5.863   1.015  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -9.135  -6.631   1.017  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.180  -6.605   2.495  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.772  -5.482   3.751  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.363  -5.833   3.842  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.778  -5.798   2.439  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.511  -5.904   1.448  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.215  -7.232   4.472  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.853  -7.323   5.868  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -4.760  -8.735   6.463  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -5.665  -8.915   7.691  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -7.099  -8.947   7.329  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.332  -6.055   3.134  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.839  -5.100   4.459  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.688  -7.964   3.816  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.155  -7.478   4.551  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.350  -6.626   6.529  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -5.901  -7.037   5.807  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -5.033  -9.472   5.706  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.729  -8.930   6.756  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -5.412  -9.872   8.151  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -5.479  -8.122   8.420  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -7.664  -9.346   8.073  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -7.244  -9.540   6.517  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -7.491  -8.036   7.119  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.462  -5.672   2.349  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.726  -5.629   1.097  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.299  -6.051   1.396  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.299  -5.558   2.358  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.660  -4.193   0.526  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.595  -3.857  -0.637  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.360  -2.397  -1.036  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -2.392  -4.761  -1.852  1.00  0.00           C  
ATOM     67  H   LEU A   4      -1.902  -5.591   3.190  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.179  -6.323   0.385  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -1.893  -3.490   1.319  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.636  -3.994   0.197  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.619  -3.956  -0.296  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.309  -2.232  -1.269  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.657  -1.743  -0.214  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -2.949  -2.156  -1.919  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.854  -5.724  -1.660  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.332  -4.898  -2.052  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -2.878  -4.326  -2.723  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.218  -6.967   0.586  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.575  -7.469   0.678  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.299  -6.680  -0.396  1.00  0.00           C  
ATOM     81  O   LYS A   5       1.860  -6.705  -1.546  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.598  -8.981   0.399  1.00  0.00           C  
ATOM     83  CG  LYS A   5       2.836  -9.695   0.966  1.00  0.00           C  
ATOM     84  CD  LYS A   5       4.158  -9.444   0.224  1.00  0.00           C  
ATOM     85  CE  LYS A   5       4.191 -10.134  -1.141  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       4.388 -11.593  -1.017  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.338  -7.318  -0.190  1.00  0.00           H  
ATOM     88  HA  LYS A   5       1.986  -7.263   1.672  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       0.731  -9.413   0.880  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.491  -9.182  -0.665  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       2.961  -9.382   1.996  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       2.637 -10.766   0.983  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       4.316  -8.379   0.092  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       4.986  -9.809   0.832  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       3.257  -9.940  -1.672  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       5.008  -9.721  -1.735  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       5.302 -11.815  -0.639  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       4.289 -12.035  -1.924  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       3.687 -12.024  -0.419  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.347  -5.950  -0.042  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.133  -5.157  -0.973  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.520  -5.771  -1.011  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.059  -6.206   0.016  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.204  -3.688  -0.526  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       4.820  -2.790  -1.611  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       2.834  -3.136  -0.146  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.669  -5.967   0.920  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.689  -5.202  -1.969  1.00  0.00           H  
ATOM    109  HB  VAL A   6       4.821  -3.639   0.364  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       4.265  -2.890  -2.544  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       4.804  -1.748  -1.293  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       5.858  -3.073  -1.789  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.146  -3.271  -0.979  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.469  -3.651   0.742  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       2.937  -2.081   0.092  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.138  -5.754  -2.179  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.454  -6.283  -2.404  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.208  -5.255  -3.253  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.709  -4.811  -4.290  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.275  -7.673  -3.038  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.518  -8.557  -2.967  1.00  0.00           C  
ATOM    122  CD  GLU A   7       9.615  -8.101  -3.918  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       9.451  -8.292  -5.143  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      10.667  -7.624  -3.439  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.671  -5.395  -3.010  1.00  0.00           H  
ATOM    126  HA  GLU A   7       7.938  -6.382  -1.434  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.488  -8.200  -2.493  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       6.945  -7.573  -4.070  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       8.889  -8.580  -1.942  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       8.231  -9.572  -3.243  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.375  -4.824  -2.765  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.248  -3.860  -3.419  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.572  -2.628  -2.569  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.488  -1.888  -2.937  1.00  0.00           O  
ATOM    135  H   GLY A   8       9.718  -5.232  -1.909  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.183  -4.365  -3.667  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.799  -3.527  -4.356  1.00  0.00           H  
ATOM    138  N   MET A   9       9.836  -2.338  -1.486  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.132  -1.177  -0.643  1.00  0.00           C  
ATOM    140  C   MET A   9      11.499  -1.427  -0.004  1.00  0.00           C  
ATOM    141  O   MET A   9      11.711  -2.493   0.568  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.058  -0.965   0.435  1.00  0.00           C  
ATOM    143  CG  MET A   9       7.668  -0.700  -0.159  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.372  -0.285   1.048  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.350  -1.782   2.084  1.00  0.00           C  
ATOM    146  H   MET A   9       9.086  -2.958  -1.194  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.182  -0.291  -1.274  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.020  -1.844   1.078  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.343  -0.109   1.047  1.00  0.00           H  
ATOM    150  HG2 MET A   9       7.746   0.127  -0.865  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.349  -1.582  -0.714  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.249  -2.663   1.460  1.00  0.00           H  
ATOM    153  HE2 MET A   9       7.285  -1.875   2.633  1.00  0.00           H  
ATOM    154  HE3 MET A   9       5.531  -1.738   2.806  1.00  0.00           H  
ATOM    155  N   THR A  10      12.405  -0.445  -0.045  1.00  0.00           N  
ATOM    156  CA  THR A  10      13.752  -0.603   0.511  1.00  0.00           C  
ATOM    157  C   THR A  10      14.238   0.577   1.367  1.00  0.00           C  
ATOM    158  O   THR A  10      15.114   0.391   2.213  1.00  0.00           O  
ATOM    159  CB  THR A  10      14.692  -0.973  -0.652  1.00  0.00           C  
ATOM    160  OG1 THR A  10      16.001  -1.220  -0.179  1.00  0.00           O  
ATOM    161  CG2 THR A  10      14.713   0.088  -1.761  1.00  0.00           C  
ATOM    162  H   THR A  10      12.189   0.411  -0.532  1.00  0.00           H  
ATOM    163  HA  THR A  10      13.746  -1.458   1.184  1.00  0.00           H  
ATOM    164  HB  THR A  10      14.318  -1.897  -1.092  1.00  0.00           H  
ATOM    165  HG1 THR A  10      16.588  -1.338  -0.952  1.00  0.00           H  
ATOM    166 HG21 THR A  10      13.713   0.204  -2.179  1.00  0.00           H  
ATOM    167 HG22 THR A  10      15.365  -0.233  -2.571  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.062   1.043  -1.371  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.678   1.780   1.207  1.00  0.00           N  
ATOM    170  CA  CYS A  11      14.068   2.952   1.985  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.818   3.685   2.442  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.738   3.463   1.893  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.919   3.918   1.146  1.00  0.00           C  
ATOM    174  SG  CYS A  11      16.352   3.096   0.414  1.00  0.00           S  
ATOM    175  H   CYS A  11      12.955   1.921   0.518  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.635   2.644   2.866  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      14.311   4.360   0.356  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      15.278   4.719   1.795  1.00  0.00           H  
ATOM    179  HG  CYS A  11      17.040   4.228   0.181  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.989   4.627   3.371  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.930   5.458   3.939  1.00  0.00           C  
ATOM    182  C   ASN A  12      11.173   6.157   2.799  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.948   6.286   2.845  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.503   6.478   4.940  1.00  0.00           C  
ATOM    185  CG  ASN A  12      13.282   5.849   6.099  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      14.198   5.054   5.888  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      12.994   6.225   7.332  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.910   4.748   3.778  1.00  0.00           H  
ATOM    189  HA  ASN A  12      11.242   4.819   4.492  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      13.166   7.164   4.414  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      11.673   7.060   5.342  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      12.248   6.892   7.521  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      13.619   5.967   8.092  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.886   6.562   1.741  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.353   7.220   0.552  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.315   6.320  -0.131  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.248   6.791  -0.523  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.515   7.547  -0.397  1.00  0.00           C  
ATOM    199  CG  HIS A  13      12.095   7.997  -1.774  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      11.249   9.040  -2.082  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      12.518   7.445  -2.952  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      11.168   9.119  -3.419  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      11.948   8.185  -3.993  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.891   6.428   1.787  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.874   8.155   0.844  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      13.123   8.335   0.047  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      13.145   6.662  -0.507  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      10.781   9.686  -1.447  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      13.192   6.605  -3.055  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      10.572   9.847  -3.955  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.610   5.023  -0.269  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.702   4.065  -0.886  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.395   4.029  -0.097  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.317   4.047  -0.683  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.321   2.659  -0.896  1.00  0.00           C  
ATOM    216  SG  CYS A  14      11.979   2.664  -1.637  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.492   4.669   0.073  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.487   4.383  -1.907  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.380   2.279   0.126  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.667   2.000  -1.468  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.568   2.824  -2.908  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.495   4.005   1.234  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.340   3.960   2.114  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.428   5.147   1.841  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.238   4.949   1.604  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.752   3.933   3.602  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.563   3.486   4.461  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.980   3.051   3.855  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.413   3.997   1.658  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.790   3.046   1.879  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.015   4.941   3.923  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       5.698   4.116   4.261  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       6.299   2.457   4.233  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       6.808   3.580   5.515  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       9.866   3.550   3.489  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       9.112   2.878   4.918  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       8.890   2.105   3.329  1.00  0.00           H  
ATOM    238  N   MET A  16       6.963   6.371   1.882  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.157   7.564   1.659  1.00  0.00           C  
ATOM    240  C   MET A  16       5.563   7.631   0.257  1.00  0.00           C  
ATOM    241  O   MET A  16       4.397   8.008   0.148  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.900   8.843   2.050  1.00  0.00           C  
ATOM    243  CG  MET A  16       8.198   9.083   1.275  1.00  0.00           C  
ATOM    244  SD  MET A  16       9.111  10.574   1.748  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.962  11.813   1.103  1.00  0.00           C  
ATOM    246  H   MET A  16       7.952   6.465   2.080  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.310   7.477   2.336  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.227   9.682   1.890  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.130   8.791   3.114  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.845   8.231   1.456  1.00  0.00           H  
ATOM    251  HG3 MET A  16       7.983   9.132   0.207  1.00  0.00           H  
ATOM    252  HE1 MET A  16       8.339  12.813   1.312  1.00  0.00           H  
ATOM    253  HE2 MET A  16       7.868  11.687   0.028  1.00  0.00           H  
ATOM    254  HE3 MET A  16       6.983  11.684   1.567  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.300   7.217  -0.779  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.817   7.226  -2.156  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.539   6.393  -2.237  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.456   6.902  -2.534  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.916   6.684  -3.083  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.257   6.921  -0.627  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.574   8.245  -2.454  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       7.757   7.377  -3.099  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       7.260   5.707  -2.746  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       6.520   6.582  -4.093  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.660   5.114  -1.882  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.558   4.168  -1.902  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.447   4.633  -0.941  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.263   4.544  -1.259  1.00  0.00           O  
ATOM    269  CB  VAL A  18       4.119   2.757  -1.627  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       3.049   1.691  -1.835  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       5.253   2.385  -2.601  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.578   4.753  -1.642  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.141   4.174  -2.910  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.491   2.702  -0.603  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       2.736   1.719  -2.875  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       3.447   0.700  -1.620  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       2.183   1.906  -1.216  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       6.089   3.074  -2.525  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       5.625   1.384  -2.380  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       4.883   2.414  -3.626  1.00  0.00           H  
ATOM    281  N   THR A  19       2.787   5.185   0.228  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.794   5.673   1.183  1.00  0.00           C  
ATOM    283  C   THR A  19       0.933   6.746   0.509  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.295   6.665   0.517  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.502   6.232   2.435  1.00  0.00           C  
ATOM    286  OG1 THR A  19       3.120   5.193   3.167  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.597   7.013   3.390  1.00  0.00           C  
ATOM    288  H   THR A  19       3.768   5.250   0.467  1.00  0.00           H  
ATOM    289  HA  THR A  19       1.140   4.846   1.458  1.00  0.00           H  
ATOM    290  HB  THR A  19       3.285   6.914   2.115  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.824   4.846   2.586  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.784   6.377   3.726  1.00  0.00           H  
ATOM    293 HG22 THR A  19       1.181   7.891   2.893  1.00  0.00           H  
ATOM    294 HG23 THR A  19       2.177   7.357   4.246  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.563   7.765  -0.078  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.851   8.849  -0.730  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.011   8.368  -1.891  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.123   8.829  -2.037  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.850   9.895  -1.240  1.00  0.00           C  
ATOM    300  CG  LYS A  20       2.436  10.755  -0.118  1.00  0.00           C  
ATOM    301  CD  LYS A  20       3.446  11.742  -0.714  1.00  0.00           C  
ATOM    302  CE  LYS A  20       3.552  13.011   0.128  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       4.185  12.778   1.438  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.580   7.798  -0.075  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.163   9.274  -0.004  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.657   9.400  -1.783  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       1.330  10.554  -1.937  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       1.625  11.298   0.360  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       2.926  10.136   0.632  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       4.416  11.258  -0.802  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       3.127  12.044  -1.714  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       4.145  13.742  -0.424  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       2.550  13.422   0.266  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       5.174  12.611   1.333  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       3.768  12.007   1.953  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       4.087  13.608   2.016  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.560   7.489  -2.719  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.139   6.969  -3.872  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.340   6.127  -3.444  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.388   6.219  -4.078  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.859   6.211  -4.742  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.499   7.146  -2.535  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.517   7.807  -4.453  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.531   6.917  -5.228  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       1.462   5.554  -4.118  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       0.336   5.637  -5.505  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.247   5.351  -2.357  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.362   4.518  -1.897  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.538   5.407  -1.519  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.689   5.113  -1.827  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -1.934   3.651  -0.695  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.327   2.307  -1.135  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.420   1.714  -0.053  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.435   1.304  -1.470  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.365   5.309  -1.846  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -2.685   3.874  -2.716  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.216   4.206  -0.091  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -2.800   3.451  -0.061  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.725   2.467  -2.026  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       0.007   0.775  -0.407  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -0.984   1.526   0.856  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       0.385   2.411   0.175  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -3.059   1.680  -2.279  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.044   1.121  -0.587  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -1.995   0.362  -1.794  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.252   6.543  -0.887  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.265   7.494  -0.451  1.00  0.00           C  
ATOM    348  C   LYS A  23      -5.010   8.192  -1.590  1.00  0.00           C  
ATOM    349  O   LYS A  23      -6.010   8.859  -1.315  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.611   8.470   0.526  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.210   7.703   1.795  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.731   8.636   2.900  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -3.756   8.683   4.041  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -5.068   9.249   3.633  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.278   6.719  -0.666  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -5.029   6.934   0.087  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.728   8.918   0.074  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.308   9.267   0.777  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.042   7.105   2.156  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.415   7.003   1.568  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.786   8.243   3.280  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -2.541   9.632   2.498  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -3.893   7.662   4.400  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -3.334   9.290   4.841  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -5.767   9.216   4.377  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -5.485   8.767   2.839  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -5.003  10.220   3.350  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.556   8.090  -2.845  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.250   8.717  -3.974  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.512   7.916  -4.328  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.395   8.433  -5.018  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.328   8.782  -5.205  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -3.070   9.647  -5.019  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.127   9.460  -6.214  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -0.805  10.204  -6.031  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       0.180   9.834  -7.068  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.733   7.532  -3.045  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.554   9.726  -3.702  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.038   7.766  -5.474  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -4.889   9.198  -6.041  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -3.356  10.696  -4.932  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -2.547   9.344  -4.114  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -1.899   8.403  -6.297  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -2.619   9.793  -7.130  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -0.996  11.277  -6.084  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -0.395   9.964  -5.049  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       1.064  10.304  -6.927  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -0.177  10.072  -7.989  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.372   8.833  -7.103  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.608   6.665  -3.881  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.726   5.779  -4.147  1.00  0.00           C  
ATOM    392  C   VAL A  25      -9.014   6.285  -3.494  1.00  0.00           C  
ATOM    393  O   VAL A  25      -8.998   6.673  -2.320  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.310   4.354  -3.726  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.435   3.325  -3.826  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.135   3.849  -4.575  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.865   6.275  -3.315  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.909   5.792  -5.208  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -6.983   4.385  -2.694  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -9.255   3.625  -3.176  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -8.778   3.260  -4.856  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -8.069   2.349  -3.505  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -6.416   3.808  -5.628  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -5.271   4.503  -4.462  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -5.840   2.853  -4.247  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.138   6.286  -4.242  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.410   6.724  -3.719  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.858   5.700  -2.682  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.052   4.514  -2.974  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.373   6.838  -4.903  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.809   5.850  -5.913  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.306   5.870  -5.632  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.301   7.704  -3.255  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.399   6.594  -4.625  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -12.324   7.845  -5.315  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.212   4.860  -5.708  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -12.036   6.146  -6.938  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -9.888   4.882  -5.804  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.820   6.595  -6.286  1.00  0.00           H  
ATOM    420  N   GLY A  27     -11.944   6.178  -1.457  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.364   5.452  -0.275  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.249   5.234   0.734  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.515   4.631   1.769  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.744   7.171  -1.393  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.156   6.021   0.212  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.777   4.483  -0.556  1.00  0.00           H  
ATOM    427  N   VAL A  28      -9.994   5.612   0.460  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -8.945   5.411   1.453  1.00  0.00           C  
ATOM    429  C   VAL A  28      -9.040   6.552   2.453  1.00  0.00           C  
ATOM    430  O   VAL A  28      -9.067   7.721   2.071  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.546   5.306   0.830  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -6.470   5.182   1.923  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.485   4.044  -0.028  1.00  0.00           C  
ATOM    434  H   VAL A  28      -9.775   6.112  -0.393  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.137   4.473   1.975  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.339   6.178   0.209  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -5.505   4.987   1.457  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -6.398   6.105   2.498  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -6.710   4.372   2.617  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -8.176   4.139  -0.861  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -6.478   3.904  -0.419  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -7.760   3.180   0.575  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.035   6.189   3.731  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -9.106   7.110   4.847  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.703   7.202   5.441  1.00  0.00           C  
ATOM    446  O   GLU A  29      -7.056   8.250   5.404  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.141   6.592   5.861  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.558   6.507   5.264  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -12.191   7.861   4.935  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -11.748   8.906   5.468  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -13.206   7.859   4.201  1.00  0.00           O  
ATOM    452  H   GLU A  29      -9.015   5.210   3.955  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.403   8.098   4.497  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      -9.850   5.590   6.182  1.00  0.00           H  
ATOM    455  HB3 GLU A  29     -10.147   7.241   6.739  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.541   5.900   4.357  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -12.197   5.995   5.984  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.187   6.081   5.945  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.868   5.994   6.551  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.184   4.735   6.042  1.00  0.00           C  
ATOM    461  O   LYS A  30      -5.844   3.830   5.514  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -5.996   6.078   8.085  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.668   6.481   8.750  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -4.845   6.963  10.195  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -5.317   5.833  11.109  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -5.208   6.198  12.530  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.737   5.236   5.946  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.290   6.850   6.215  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.738   6.842   8.329  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.345   5.125   8.484  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -3.976   5.638   8.736  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -4.223   7.301   8.184  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -3.884   7.325  10.557  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -5.558   7.789  10.227  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -6.351   5.569  10.873  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -4.686   4.963  10.935  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -4.236   6.327  12.784  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -5.592   5.464  13.119  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -5.705   7.067  12.710  1.00  0.00           H  
ATOM    480  N   VAL A  31      -3.858   4.744   6.130  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -2.968   3.684   5.701  1.00  0.00           C  
ATOM    482  C   VAL A  31      -1.840   3.582   6.734  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.514   4.586   7.384  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.436   4.002   4.281  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -3.563   4.189   3.259  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -1.565   5.259   4.205  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.379   5.508   6.581  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.527   2.749   5.669  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.807   3.179   3.961  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -3.145   4.217   2.252  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -4.259   3.354   3.321  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -4.102   5.115   3.449  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -2.091   6.130   4.591  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -0.661   5.091   4.786  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -1.271   5.437   3.168  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.214   2.415   6.867  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.116   2.154   7.789  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.796   1.164   7.066  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.397   0.027   6.815  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -0.662   1.627   9.128  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.433   1.486  10.197  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.092   2.828  10.532  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.396   3.740  11.041  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.302   3.024  10.241  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.516   1.617   6.315  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.424   3.085   7.965  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -1.424   2.314   9.499  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -1.132   0.656   8.972  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.016   1.080  11.103  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       1.181   0.775   9.846  1.00  0.00           H  
ATOM    511  N   VAL A  33       2.001   1.596   6.692  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.966   0.780   5.959  1.00  0.00           C  
ATOM    513  C   VAL A  33       4.206   0.508   6.828  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.553   1.342   7.671  1.00  0.00           O  
ATOM    515  CB  VAL A  33       3.283   1.507   4.629  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       4.094   0.609   3.697  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       2.019   1.958   3.869  1.00  0.00           C  
ATOM    518  H   VAL A  33       2.300   2.535   6.913  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.507  -0.175   5.714  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.866   2.403   4.844  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       4.390   1.174   2.814  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       4.993   0.265   4.193  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       3.504  -0.259   3.398  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       1.352   1.111   3.715  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.496   2.743   4.415  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       2.299   2.363   2.896  1.00  0.00           H  
ATOM    527  N   SER A  34       4.877  -0.632   6.643  1.00  0.00           N  
ATOM    528  CA  SER A  34       6.073  -1.033   7.382  1.00  0.00           C  
ATOM    529  C   SER A  34       7.173  -1.389   6.391  1.00  0.00           C  
ATOM    530  O   SER A  34       6.903  -2.062   5.393  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.746  -2.240   8.262  1.00  0.00           C  
ATOM    532  OG  SER A  34       6.894  -2.759   8.920  1.00  0.00           O  
ATOM    533  H   SER A  34       4.547  -1.278   5.932  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.403  -0.212   8.017  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.991  -1.952   8.987  1.00  0.00           H  
ATOM    536  HB3 SER A  34       5.329  -3.019   7.625  1.00  0.00           H  
ATOM    537  HG  SER A  34       7.052  -2.261   9.750  1.00  0.00           H  
ATOM    538  N   LEU A  35       8.400  -0.917   6.641  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.560  -1.190   5.784  1.00  0.00           C  
ATOM    540  C   LEU A  35      10.198  -2.530   6.151  1.00  0.00           C  
ATOM    541  O   LEU A  35      10.889  -3.149   5.343  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.571  -0.036   5.905  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.803  -0.163   4.985  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.422  -0.243   3.501  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.723   1.047   5.186  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.548  -0.375   7.485  1.00  0.00           H  
ATOM    547  HA  LEU A  35       9.228  -1.259   4.751  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      10.059   0.896   5.671  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.915   0.020   6.938  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.370  -1.054   5.251  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      10.816  -1.127   3.306  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      12.329  -0.354   2.917  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      10.882   0.651   3.192  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      13.053   1.074   6.224  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      12.197   1.972   4.949  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      13.606   0.946   4.555  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.936  -2.996   7.368  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.448  -4.243   7.891  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.586  -5.435   7.474  1.00  0.00           C  
ATOM    560  O   GLU A  36      10.122  -6.498   7.153  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.466  -4.101   9.422  1.00  0.00           C  
ATOM    562  CG  GLU A  36      10.781  -5.434  10.103  1.00  0.00           C  
ATOM    563  CD  GLU A  36      11.054  -5.336  11.600  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      11.480  -4.265  12.090  1.00  0.00           O  
ATOM    565  OE2 GLU A  36      10.908  -6.385  12.271  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.360  -2.438   7.979  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.465  -4.406   7.529  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      11.222  -3.360   9.683  1.00  0.00           H  
ATOM    569  HB3 GLU A  36       9.494  -3.749   9.774  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       9.937  -6.113   9.951  1.00  0.00           H  
ATOM    571  HG3 GLU A  36      11.667  -5.851   9.632  1.00  0.00           H  
ATOM    572  N   LYS A  37       8.264  -5.250   7.447  1.00  0.00           N  
ATOM    573  CA  LYS A  37       7.300  -6.300   7.128  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.770  -6.316   5.695  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.130  -7.301   5.326  1.00  0.00           O  
ATOM    576  CB  LYS A  37       6.133  -6.144   8.111  1.00  0.00           C  
ATOM    577  CG  LYS A  37       6.543  -6.343   9.581  1.00  0.00           C  
ATOM    578  CD  LYS A  37       5.454  -5.951  10.585  1.00  0.00           C  
ATOM    579  CE  LYS A  37       4.047  -6.450  10.241  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       3.237  -5.437   9.528  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.913  -4.343   7.732  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.760  -7.273   7.316  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.731  -5.142   8.001  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       5.359  -6.870   7.856  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       6.816  -7.383   9.738  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       7.421  -5.744   9.818  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       5.735  -6.398  11.537  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       5.452  -4.867  10.713  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       4.119  -7.365   9.650  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       3.540  -6.700  11.174  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       3.131  -4.597  10.095  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       2.307  -5.804   9.359  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       3.642  -5.140   8.654  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.979  -5.267   4.892  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.471  -5.250   3.524  1.00  0.00           C  
ATOM    596  C   GLY A  38       4.947  -5.364   3.494  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.390  -5.996   2.600  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.505  -4.457   5.186  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       6.766  -4.321   3.041  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       6.906  -6.082   2.973  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.266  -4.804   4.495  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.815  -4.830   4.614  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.304  -3.402   4.605  1.00  0.00           C  
ATOM    604  O   GLU A  39       2.960  -2.489   5.123  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.384  -5.501   5.923  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.529  -7.014   5.914  1.00  0.00           C  
ATOM    607  CD  GLU A  39       1.550  -7.742   4.999  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       0.322  -7.647   5.238  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       2.029  -8.554   4.177  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.772  -4.288   5.197  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.380  -5.371   3.772  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       3.012  -5.123   6.727  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.346  -5.249   6.146  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       3.543  -7.255   5.617  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       2.364  -7.364   6.930  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.098  -3.253   4.070  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.386  -1.994   3.932  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.063  -2.188   4.360  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.880  -2.733   3.619  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.496  -1.497   2.489  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.683  -4.101   3.686  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.846  -1.248   4.579  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.026  -0.546   2.387  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       1.546  -1.365   2.239  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.059  -2.221   1.803  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.385  -1.810   5.592  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -2.740  -1.939   6.103  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.528  -0.725   5.652  1.00  0.00           C  
ATOM    629  O   LEU A  41      -2.994   0.389   5.584  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -2.770  -2.041   7.637  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.350  -3.401   8.218  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -3.156  -4.534   7.583  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -0.853  -3.697   8.075  1.00  0.00           C  
ATOM    634  H   LEU A  41      -0.683  -1.357   6.169  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.211  -2.823   5.673  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.161  -1.251   8.074  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -3.802  -1.874   7.955  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.584  -3.381   9.282  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -3.134  -5.400   8.238  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -2.732  -4.813   6.618  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -4.193  -4.233   7.440  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.568  -3.804   7.031  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.627  -4.634   8.578  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.275  -2.897   8.538  1.00  0.00           H  
ATOM    645  N   VAL A  42      -4.817  -0.919   5.411  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -5.748   0.109   4.975  1.00  0.00           C  
ATOM    647  C   VAL A  42      -6.880   0.169   6.003  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.220  -0.864   6.587  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.279  -0.234   3.562  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -6.661   1.053   2.818  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.316  -1.079   2.701  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.192  -1.861   5.478  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.237   1.073   4.950  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -7.181  -0.830   3.673  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -5.772   1.645   2.599  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -7.165   0.794   1.889  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -7.352   1.641   3.419  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -4.289  -0.756   2.811  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -5.365  -2.122   3.015  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -5.598  -1.036   1.655  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.505   1.335   6.181  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.605   1.520   7.131  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.876   2.088   6.483  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.914   2.132   7.135  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.146   2.465   8.251  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -8.802   2.148   9.604  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -7.959   1.154  10.402  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -7.078   1.613  11.166  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -8.090  -0.077  10.217  1.00  0.00           O  
ATOM    670  H   GLU A  43      -7.161   2.147   5.681  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.858   0.559   7.583  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -7.066   2.398   8.357  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -8.376   3.494   7.968  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -8.883   3.076  10.170  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -9.809   1.753   9.465  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.819   2.536   5.226  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.969   3.116   4.534  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.924   2.091   3.926  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.834   0.899   4.224  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.940   2.460   4.745  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.541   3.719   5.242  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.593   3.768   3.754  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.849   2.549   3.082  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.843   1.726   2.392  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.420   1.443   0.940  1.00  0.00           C  
ATOM    686  O   THR A  45     -14.214   0.946   0.142  1.00  0.00           O  
ATOM    687  CB  THR A  45     -15.229   2.389   2.475  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -15.253   3.612   1.753  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.678   2.619   3.922  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.873   3.540   2.862  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.920   0.763   2.895  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.946   1.708   2.013  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -14.862   4.332   2.288  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -15.044   3.350   4.426  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -15.637   1.679   4.472  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -16.709   2.975   3.929  1.00  0.00           H  
ATOM    697  N   ALA A  46     -12.179   1.789   0.574  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.650   1.583  -0.762  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.642   0.104  -1.146  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.540  -0.773  -0.285  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.223   2.122  -0.840  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.587   2.193   1.280  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.288   2.132  -1.454  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      -9.631   1.719  -0.017  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.765   1.808  -1.776  1.00  0.00           H  
ATOM    706  HB3 ALA A  46     -10.248   3.207  -0.795  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.671  -0.148  -2.454  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.662  -1.496  -3.000  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.229  -2.007  -3.141  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.323  -1.227  -3.463  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.308  -1.532  -4.389  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.634  -2.287  -4.360  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.495  -1.957  -3.515  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -13.781  -3.234  -5.163  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.754   0.604  -3.118  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.228  -2.138  -2.323  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -12.444  -0.525  -4.784  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.625  -2.061  -5.057  1.00  0.00           H  
ATOM    719  N   PRO A  48     -10.012  -3.325  -3.015  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.687  -3.920  -3.128  1.00  0.00           C  
ATOM    721  C   PRO A  48      -8.125  -3.817  -4.543  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.930  -3.555  -4.700  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.854  -5.371  -2.689  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.336  -5.670  -2.871  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -11.010  -4.323  -2.662  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -7.990  -3.426  -2.449  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.244  -6.041  -3.291  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.603  -5.444  -1.635  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.511  -5.997  -3.895  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.690  -6.410  -2.154  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.888  -4.253  -3.304  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.304  -4.199  -1.621  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.975  -3.968  -5.565  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.567  -3.886  -6.965  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.868  -2.561  -7.273  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.922  -2.519  -8.057  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.763  -4.134  -7.907  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.991  -3.260  -7.595  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -12.114  -3.395  -8.624  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -13.244  -2.424  -8.261  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -14.405  -2.596  -9.149  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.939  -4.186  -5.357  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.845  -4.683  -7.129  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -9.437  -3.951  -8.933  1.00  0.00           H  
ATOM    745  HB3 LYS A  49     -10.055  -5.183  -7.834  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -11.390  -3.559  -6.627  1.00  0.00           H  
ATOM    747  HG3 LYS A  49     -10.696  -2.213  -7.554  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -11.733  -3.144  -9.614  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -12.482  -4.422  -8.621  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -13.556  -2.601  -7.231  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -12.875  -1.400  -8.346  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -15.119  -1.892  -8.996  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -14.830  -3.505  -9.001  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -14.125  -2.537 -10.123  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.330  -1.477  -6.651  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.789  -0.143  -6.831  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.563   0.106  -5.952  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.678   0.869  -6.329  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -8.898   0.846  -6.484  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.106  -1.588  -6.018  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.503   0.001  -7.873  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -8.519   1.855  -6.626  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -9.751   0.682  -7.143  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.214   0.712  -5.448  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.525  -0.517  -4.774  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.439  -0.386  -3.810  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.151  -0.941  -4.406  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.155  -0.226  -4.438  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.811  -1.064  -2.481  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.751  -0.209  -1.612  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.484  -1.071  -0.583  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -5.961   0.872  -0.868  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.297  -1.129  -4.559  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.270   0.675  -3.629  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -6.267  -2.029  -2.688  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.906  -1.252  -1.908  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.496   0.279  -2.241  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -8.059  -0.454   0.105  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -6.771  -1.684  -0.032  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -8.177  -1.735  -1.091  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -6.639   1.450  -0.253  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -5.475   1.544  -1.574  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -5.213   0.410  -0.223  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.159  -2.183  -4.899  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -2.976  -2.788  -5.501  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.534  -1.978  -6.729  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.339  -1.738  -6.898  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.245  -4.277  -5.800  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.246  -4.534  -6.920  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -1.959  -5.027  -6.116  1.00  0.00           C  
ATOM    791  H   VAL A  52      -4.999  -2.741  -4.849  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.171  -2.730  -4.766  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -3.655  -4.730  -4.899  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -3.884  -4.127  -7.863  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -4.348  -5.610  -7.046  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -5.214  -4.106  -6.667  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -2.172  -6.074  -6.332  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -1.451  -4.585  -6.975  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -1.322  -4.975  -5.243  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.491  -1.501  -7.539  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.227  -0.711  -8.736  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.394   0.510  -8.357  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.372   0.777  -8.982  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.565  -0.329  -9.400  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.422   0.260 -10.820  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -3.883   1.696 -10.889  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -3.207   2.101 -11.829  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -4.199   2.547  -9.929  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.452  -1.737  -7.346  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.649  -1.322  -9.431  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.179  -1.227  -9.458  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -5.110   0.371  -8.770  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -3.757  -0.387 -11.392  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -5.399   0.244 -11.303  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -4.804   2.315  -9.160  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -3.633   3.399  -9.925  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.799   1.214  -7.295  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.109   2.400  -6.823  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.654   2.138  -6.414  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.099   3.104  -6.288  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.893   3.024  -5.669  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.651   0.938  -6.820  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.107   3.119  -7.641  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -2.951   2.331  -4.830  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -2.397   3.937  -5.348  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -3.894   3.270  -6.018  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.252   0.890  -6.150  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.110   0.524  -5.763  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.881   0.102  -7.012  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.055   0.456  -7.155  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.082  -0.571  -4.678  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.504  -0.948  -4.243  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.283  -0.130  -3.443  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.906   0.125  -6.273  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.622   1.393  -5.355  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.600  -1.461  -5.080  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       3.121  -0.056  -4.147  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       2.489  -1.475  -3.290  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.946  -1.597  -5.000  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.710   0.772  -3.013  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.746   0.078  -3.724  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.280  -0.921  -2.694  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.235  -0.626  -7.924  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.883  -1.053  -9.152  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.183   0.169 -10.019  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.226   0.201 -10.669  1.00  0.00           O  
ATOM    847  CB  GLU A  56       1.045  -2.091  -9.888  1.00  0.00           C  
ATOM    848  CG  GLU A  56       1.089  -3.455  -9.181  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.531  -4.561 -10.073  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.956  -4.668 -11.248  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.365  -5.316  -9.626  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.270  -0.897  -7.772  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.844  -1.502  -8.905  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.010  -1.757  -9.971  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.477  -2.184 -10.882  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       2.118  -3.704  -8.928  1.00  0.00           H  
ATOM    857  HG3 GLU A  56       0.515  -3.401  -8.254  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.350   1.217  -9.974  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.609   2.425 -10.752  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.851   3.149 -10.196  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.373   4.067 -10.830  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.374   3.326 -10.870  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.038   3.953  -9.543  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -1.167   4.971  -9.699  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -2.352   4.606  -9.853  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -0.884   6.180  -9.517  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.491   1.152  -9.434  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.852   2.100 -11.762  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.592   4.119 -11.586  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -0.456   2.733 -11.252  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.350   3.163  -8.872  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.822   4.454  -9.095  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.338   2.786  -9.001  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.542   3.350  -8.397  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.748   2.457  -8.757  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.891   2.836  -8.484  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.393   3.578  -6.876  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.603   4.836  -6.473  1.00  0.00           C  
ATOM    879  CD  GLU A  58       4.381   6.143  -6.698  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       4.951   6.313  -7.801  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       4.389   7.027  -5.809  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.885   2.023  -8.507  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.739   4.301  -8.877  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       3.913   2.711  -6.427  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.383   3.666  -6.432  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.664   4.871  -7.028  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.368   4.752  -5.411  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.503   1.308  -9.399  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.460   0.317  -9.868  1.00  0.00           C  
ATOM    890  C   GLY A  59       6.774  -0.794  -8.874  1.00  0.00           C  
ATOM    891  O   GLY A  59       7.652  -1.609  -9.158  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.532   1.072  -9.587  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.035  -0.155 -10.753  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.384   0.805 -10.171  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.136  -0.811  -7.703  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.374  -1.854  -6.707  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.418  -3.005  -7.005  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.410  -2.826  -7.689  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.191  -1.316  -5.284  1.00  0.00           C  
ATOM    900  CG  TYR A  60       7.108  -0.153  -4.941  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       6.773   1.155  -5.336  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       8.323  -0.386  -4.273  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       7.652   2.223  -5.085  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       9.203   0.677  -4.005  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       8.874   1.987  -4.418  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.745   3.013  -4.202  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.411  -0.128  -7.531  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.398  -2.218  -6.803  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.157  -1.013  -5.166  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.373  -2.128  -4.579  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       5.841   1.334  -5.852  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       8.587  -1.394  -3.996  1.00  0.00           H  
ATOM    913  HE1 TYR A  60       7.384   3.214  -5.420  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      10.148   0.480  -3.522  1.00  0.00           H  
ATOM    915  HH  TYR A  60       9.492   3.787  -4.716  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.718  -4.201  -6.507  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.871  -5.361  -6.749  1.00  0.00           C  
ATOM    918  C   LYS A  61       3.981  -5.531  -5.529  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.505  -5.733  -4.436  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.761  -6.580  -7.023  1.00  0.00           C  
ATOM    921  CG  LYS A  61       4.915  -7.809  -7.386  1.00  0.00           C  
ATOM    922  CD  LYS A  61       5.753  -9.082  -7.552  1.00  0.00           C  
ATOM    923  CE  LYS A  61       6.350  -9.507  -6.208  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       7.067 -10.793  -6.287  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.549  -4.314  -5.934  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.253  -5.186  -7.633  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.427  -6.354  -7.857  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       6.367  -6.778  -6.141  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       4.174  -7.982  -6.607  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       4.389  -7.611  -8.321  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       5.099  -9.872  -7.923  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       6.543  -8.910  -8.278  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       7.035  -8.738  -5.845  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       5.527  -9.598  -5.497  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       6.644 -11.412  -6.974  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       7.021 -11.261  -5.393  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       8.045 -10.665  -6.535  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.661  -5.436  -5.686  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.725  -5.598  -4.580  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.680  -6.655  -4.912  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.474  -6.981  -6.083  1.00  0.00           O  
ATOM    942  CB  ALA A  62       1.067  -4.254  -4.250  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.272  -5.267  -6.604  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.270  -5.936  -3.705  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.624  -3.819  -5.148  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.279  -4.390  -3.512  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       1.818  -3.581  -3.846  1.00  0.00           H  
ATOM    948  N   GLU A  63      -0.018  -7.160  -3.893  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -1.071  -8.160  -4.011  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.895  -8.174  -2.722  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.365  -7.907  -1.638  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.481  -9.543  -4.328  1.00  0.00           C  
ATOM    953  CG  GLU A  63       0.544 -10.096  -3.322  1.00  0.00           C  
ATOM    954  CD  GLU A  63       1.293 -11.320  -3.868  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       0.839 -11.956  -4.850  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       2.388 -11.640  -3.348  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.191  -6.869  -2.943  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.722  -7.879  -4.839  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.305 -10.252  -4.408  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.000  -9.472  -5.304  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       1.278  -9.323  -3.092  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.031 -10.370  -2.399  1.00  0.00           H  
ATOM    963  N   VAL A  64      -3.203  -8.431  -2.825  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -4.071  -8.479  -1.652  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.887  -9.819  -0.938  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.636 -10.843  -1.580  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.548  -8.239  -2.059  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.320  -9.478  -2.535  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -6.339  -7.623  -0.902  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.608  -8.642  -3.730  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.762  -7.677  -0.978  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.559  -7.519  -2.877  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -5.753  -9.982  -3.312  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -6.491 -10.176  -1.716  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -7.283  -9.175  -2.948  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -5.871  -6.687  -0.615  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -7.363  -7.422  -1.212  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -6.358  -8.282  -0.038  1.00  0.00           H  
ATOM    979  N   LEU A  65      -4.096  -9.816   0.380  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -4.007 -11.007   1.233  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.392 -11.417   1.751  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.500 -12.230   2.670  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -3.001 -10.789   2.378  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.541 -10.609   1.935  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.678 -10.432   3.188  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.022 -11.799   1.120  1.00  0.00           C  
ATOM    987  H   LEU A  65      -4.291  -8.928   0.823  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.681 -11.850   0.629  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -3.306  -9.914   2.952  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -3.038 -11.653   3.040  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.465  -9.706   1.329  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       0.371 -10.324   2.916  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -0.778 -11.295   3.846  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.981  -9.528   3.715  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       0.048 -11.696   0.940  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.516 -11.842   0.149  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.195 -12.733   1.653  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.440 -10.793   1.213  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.831 -11.034   1.548  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.251 -12.303   0.836  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -8.199 -12.326  -0.417  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.689  -9.838   1.124  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.229 -10.159   0.464  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.916 -11.182   2.623  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -8.351  -8.944   1.646  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.620  -9.682   0.048  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -9.728 -10.028   1.392  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -10.587  -3.360   7.527  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.160  -3.019   7.431  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.470  -4.024   6.526  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.080  -5.110   6.973  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.463  -2.910   8.792  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.147  -2.140   8.629  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.945  -2.364   9.964  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.962  -0.859   9.720  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.779  -4.279   7.871  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.116  -2.030   6.970  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.097  -2.358   9.482  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.274  -3.901   9.207  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.661  -2.444   7.702  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.389  -1.079   8.546  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.038  -0.931  10.292  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.721  -0.735   8.666  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -5.530   0.008  10.059  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.351  -3.674   5.249  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.719  -4.498   4.233  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.237  -4.663   4.526  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.662  -3.935   5.337  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.903  -3.843   2.851  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.193  -4.297   2.164  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.576  -3.328   1.044  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.010  -5.692   1.564  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.700  -2.763   4.974  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.178  -5.486   4.251  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -7.895  -2.757   2.972  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.073  -4.102   2.196  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -9.986  -4.334   2.904  1.00  0.00           H  
ATOM     31 HD11 LEU A   2     -10.620  -3.482   0.773  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -8.929  -3.477   0.184  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.463  -2.300   1.382  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.904  -5.985   1.012  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.844  -6.407   2.362  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.138  -5.711   0.913  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.631  -5.628   3.839  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.217  -5.942   3.944  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.679  -6.178   2.543  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.353  -6.759   1.687  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.994  -7.139   4.880  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -2.500  -7.391   5.164  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -2.262  -8.692   5.932  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -2.828  -8.630   7.351  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -2.750  -9.944   8.011  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.199  -6.166   3.195  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.715  -5.069   4.355  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.507  -6.945   5.823  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.429  -8.027   4.424  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -1.953  -7.476   4.227  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -2.081  -6.556   5.726  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -2.718  -9.516   5.385  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -1.186  -8.869   5.982  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -2.253  -7.902   7.928  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -3.873  -8.320   7.314  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -3.369 -10.607   7.560  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -3.013  -9.859   8.988  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -1.794 -10.287   7.977  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.443  -5.749   2.344  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.654  -5.818   1.135  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.224  -6.160   1.525  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.222  -5.885   2.643  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.690  -4.441   0.439  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.665  -4.451  -0.753  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -3.347  -3.101  -0.970  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.948  -4.837  -2.044  1.00  0.00           C  
ATOM     67  H   LEU A   4      -1.962  -5.281   3.107  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.038  -6.599   0.477  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.004  -3.683   1.155  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.677  -4.170   0.118  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.455  -5.176  -0.558  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -3.981  -3.160  -1.855  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.600  -2.320  -1.106  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -3.963  -2.856  -0.111  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.114  -5.499  -1.834  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.559  -3.949  -2.538  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -2.644  -5.346  -2.706  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.501  -6.699   0.558  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.885  -7.117   0.623  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.586  -6.367  -0.488  1.00  0.00           C  
ATOM     81  O   LYS A   5       2.178  -6.504  -1.640  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.933  -8.623   0.360  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.362  -9.173   0.283  1.00  0.00           C  
ATOM     84  CD  LYS A   5       3.309 -10.663  -0.059  1.00  0.00           C  
ATOM     85  CE  LYS A   5       4.607 -11.166  -0.691  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       5.758 -11.082   0.220  1.00  0.00           N  
ATOM     87  H   LYS A   5       0.042  -6.894  -0.329  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.323  -6.880   1.596  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       1.379  -9.132   1.139  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.432  -8.832  -0.587  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       3.916  -8.650  -0.496  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.871  -9.028   1.238  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       3.080 -11.224   0.847  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       2.514 -10.848  -0.783  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       4.467 -12.209  -0.979  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       4.818 -10.581  -1.587  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       5.532 -11.511   1.110  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       6.024 -10.115   0.383  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       6.550 -11.577  -0.179  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.607  -5.595  -0.168  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.400  -4.811  -1.095  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.785  -5.433  -1.186  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.353  -5.887  -0.185  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.530  -3.350  -0.616  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       4.839  -2.422  -1.798  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       3.285  -2.835   0.109  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.877  -5.535   0.805  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.921  -4.832  -2.074  1.00  0.00           H  
ATOM    109  HB  VAL A   6       5.356  -3.287   0.090  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       4.040  -2.473  -2.538  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       4.946  -1.398  -1.450  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       5.776  -2.713  -2.270  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.411  -2.996  -0.517  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       3.166  -3.363   1.054  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       3.407  -1.782   0.340  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.369  -5.371  -2.369  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.680  -5.881  -2.681  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.380  -4.812  -3.514  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.813  -4.274  -4.475  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.532  -7.231  -3.381  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.892  -7.860  -3.686  1.00  0.00           C  
ATOM    122  CD  GLU A   7       8.710  -9.353  -3.924  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       8.687 -10.110  -2.928  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       8.497  -9.773  -5.084  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.848  -4.992  -3.156  1.00  0.00           H  
ATOM    126  HA  GLU A   7       8.225  -6.035  -1.751  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.977  -7.893  -2.714  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       6.964  -7.120  -4.304  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       9.327  -7.382  -4.564  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       9.565  -7.714  -2.837  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.602  -4.472  -3.115  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.439  -3.474  -3.757  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.775  -2.313  -2.826  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.608  -1.486  -3.202  1.00  0.00           O  
ATOM    135  H   GLY A   8      10.015  -4.944  -2.321  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.366  -3.951  -4.076  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.944  -3.071  -4.639  1.00  0.00           H  
ATOM    138  N   MET A   9      10.137  -2.178  -1.653  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.464  -1.084  -0.740  1.00  0.00           C  
ATOM    140  C   MET A   9      11.834  -1.366  -0.126  1.00  0.00           C  
ATOM    141  O   MET A   9      12.106  -2.507   0.256  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.412  -0.922   0.369  1.00  0.00           C  
ATOM    143  CG  MET A   9       8.008  -0.619  -0.167  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.856   0.029   1.080  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.757  -1.392   2.200  1.00  0.00           C  
ATOM    146  H   MET A   9       9.454  -2.868  -1.348  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.520  -0.160  -1.308  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.381  -1.823   0.981  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.720  -0.094   1.009  1.00  0.00           H  
ATOM    150  HG2 MET A   9       8.085   0.123  -0.961  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.588  -1.528  -0.600  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.518  -2.291   1.636  1.00  0.00           H  
ATOM    153  HE2 MET A   9       7.709  -1.535   2.711  1.00  0.00           H  
ATOM    154  HE3 MET A   9       5.979  -1.226   2.944  1.00  0.00           H  
ATOM    155  N   THR A  10      12.684  -0.341  -0.009  1.00  0.00           N  
ATOM    156  CA  THR A  10      14.019  -0.491   0.570  1.00  0.00           C  
ATOM    157  C   THR A  10      14.372   0.628   1.564  1.00  0.00           C  
ATOM    158  O   THR A  10      15.319   0.459   2.332  1.00  0.00           O  
ATOM    159  CB  THR A  10      15.071  -0.632  -0.545  1.00  0.00           C  
ATOM    160  OG1 THR A  10      15.125   0.527  -1.359  1.00  0.00           O  
ATOM    161  CG2 THR A  10      14.856  -1.858  -1.439  1.00  0.00           C  
ATOM    162  H   THR A  10      12.424   0.576  -0.345  1.00  0.00           H  
ATOM    163  HA  THR A  10      14.049  -1.415   1.150  1.00  0.00           H  
ATOM    164  HB  THR A  10      16.041  -0.747  -0.065  1.00  0.00           H  
ATOM    165  HG1 THR A  10      14.383   0.499  -2.012  1.00  0.00           H  
ATOM    166 HG21 THR A  10      13.892  -1.818  -1.939  1.00  0.00           H  
ATOM    167 HG22 THR A  10      14.902  -2.762  -0.830  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.630  -1.905  -2.201  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.635   1.747   1.585  1.00  0.00           N  
ATOM    170  CA  CYS A  11      13.861   2.871   2.487  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.531   3.567   2.781  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.500   3.232   2.186  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.853   3.859   1.849  1.00  0.00           C  
ATOM    174  SG  CYS A  11      14.123   4.622   0.364  1.00  0.00           S  
ATOM    175  H   CYS A  11      12.858   1.875   0.954  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.282   2.496   3.421  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      15.115   4.636   2.568  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      15.767   3.328   1.593  1.00  0.00           H  
ATOM    179  HG  CYS A  11      15.259   4.950  -0.273  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.558   4.588   3.644  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.354   5.342   3.993  1.00  0.00           C  
ATOM    182  C   ASN A  12      10.752   6.042   2.780  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.533   6.195   2.732  1.00  0.00           O  
ATOM    184  CB  ASN A  12      11.647   6.407   5.045  1.00  0.00           C  
ATOM    185  CG  ASN A  12      10.387   7.190   5.417  1.00  0.00           C  
ATOM    186  OD1 ASN A  12       9.583   6.730   6.226  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      10.173   8.355   4.827  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.432   4.812   4.102  1.00  0.00           H  
ATOM    189  HA  ASN A  12      10.614   4.649   4.399  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      12.027   5.916   5.934  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      12.402   7.093   4.664  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      10.806   8.721   4.124  1.00  0.00           H  
ATOM    193 HD22 ASN A  12       9.349   8.893   5.086  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.560   6.470   1.795  1.00  0.00           N  
ATOM    195  CA  HIS A  13      10.980   7.135   0.632  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.008   6.174  -0.061  1.00  0.00           C  
ATOM    197  O   HIS A  13       8.963   6.610  -0.544  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.020   7.738  -0.326  1.00  0.00           C  
ATOM    199  CG  HIS A  13      11.426   8.889  -1.113  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      10.104   8.999  -1.493  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      12.050  10.058  -1.460  1.00  0.00           C  
ATOM    202  CE1 HIS A  13       9.917  10.209  -2.033  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      11.075  10.896  -2.029  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.559   6.334   1.848  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.394   7.966   1.025  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      12.863   8.120   0.252  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      12.388   6.971  -1.011  1.00  0.00           H  
ATOM    208  HD1 HIS A  13       9.399   8.267  -1.408  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      13.088  10.312  -1.275  1.00  0.00           H  
ATOM    210  HE1 HIS A  13       8.972  10.564  -2.429  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.317   4.874  -0.079  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.439   3.884  -0.674  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.158   3.839   0.157  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.070   3.899  -0.399  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.088   2.500  -0.665  1.00  0.00           C  
ATOM    216  SG  CYS A  14      11.740   2.542  -1.400  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.185   4.550   0.328  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.197   4.176  -1.697  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.157   2.131   0.359  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.450   1.829  -1.237  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.337   2.795  -2.658  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.285   3.764   1.486  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.154   3.709   2.402  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.235   4.909   2.177  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.045   4.706   1.945  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.637   3.602   3.865  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.475   3.525   4.863  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.499   2.355   4.079  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.215   3.723   1.881  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.583   2.809   2.165  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.233   4.478   4.115  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       5.857   2.658   4.645  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       6.860   3.445   5.881  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       5.871   4.426   4.800  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       9.409   2.404   3.484  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       8.778   2.318   5.130  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       7.940   1.455   3.818  1.00  0.00           H  
ATOM    238  N   MET A  16       6.738   6.150   2.228  1.00  0.00           N  
ATOM    239  CA  MET A  16       5.893   7.328   2.031  1.00  0.00           C  
ATOM    240  C   MET A  16       5.276   7.351   0.628  1.00  0.00           C  
ATOM    241  O   MET A  16       4.110   7.725   0.494  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.619   8.634   2.408  1.00  0.00           C  
ATOM    243  CG  MET A  16       7.749   9.096   1.473  1.00  0.00           C  
ATOM    244  SD  MET A  16       7.541  10.737   0.710  1.00  0.00           S  
ATOM    245  CE  MET A  16       6.199  10.436  -0.473  1.00  0.00           C  
ATOM    246  H   MET A  16       7.728   6.274   2.421  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.065   7.232   2.736  1.00  0.00           H  
ATOM    248  HB2 MET A  16       5.874   9.428   2.470  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.041   8.506   3.406  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.669   9.123   2.059  1.00  0.00           H  
ATOM    251  HG3 MET A  16       7.894   8.370   0.681  1.00  0.00           H  
ATOM    252  HE1 MET A  16       6.496   9.656  -1.174  1.00  0.00           H  
ATOM    253  HE2 MET A  16       5.297  10.130   0.055  1.00  0.00           H  
ATOM    254  HE3 MET A  16       5.992  11.349  -1.033  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.014   6.933  -0.408  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.509   6.910  -1.773  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.354   5.910  -1.879  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.266   6.287  -2.317  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.640   6.604  -2.759  1.00  0.00           C  
ATOM    260  H   ALA A  17       6.972   6.628  -0.263  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.117   7.899  -2.010  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       7.416   7.366  -2.693  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       7.071   5.624  -2.550  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       6.237   6.601  -3.772  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.556   4.676  -1.412  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.561   3.610  -1.427  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.361   4.051  -0.589  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.220   3.829  -0.989  1.00  0.00           O  
ATOM    269  CB  VAL A  18       4.203   2.295  -0.935  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       3.175   1.192  -0.654  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       5.207   1.748  -1.964  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.481   4.435  -1.071  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.226   3.468  -2.454  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.732   2.491  -0.004  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       2.596   0.984  -1.554  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       3.695   0.292  -0.336  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       2.501   1.492   0.148  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       5.985   2.481  -2.170  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       5.687   0.848  -1.584  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       4.698   1.514  -2.900  1.00  0.00           H  
ATOM    281  N   THR A  19       2.598   4.698   0.557  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.538   5.183   1.425  1.00  0.00           C  
ATOM    283  C   THR A  19       0.677   6.132   0.597  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.494   5.842   0.377  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.113   5.855   2.687  1.00  0.00           C  
ATOM    286  OG1 THR A  19       2.899   4.933   3.415  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.023   6.356   3.640  1.00  0.00           C  
ATOM    288  H   THR A  19       3.563   4.853   0.828  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.922   4.333   1.724  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.741   6.696   2.394  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.666   4.701   2.854  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.407   5.523   3.978  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.396   7.097   3.145  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.484   6.828   4.507  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.230   7.235   0.078  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.447   8.186  -0.712  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.197   7.550  -1.943  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.304   7.945  -2.309  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.299   9.399  -1.099  1.00  0.00           C  
ATOM    300  CG  LYS A  20       1.744  10.208   0.131  1.00  0.00           C  
ATOM    301  CD  LYS A  20       2.354  11.523  -0.345  1.00  0.00           C  
ATOM    302  CE  LYS A  20       2.908  12.361   0.807  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       3.119  13.749   0.358  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.206   7.454   0.265  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.373   8.518  -0.076  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.174   9.069  -1.660  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       0.699  10.042  -1.748  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       0.879  10.423   0.759  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       2.473   9.649   0.714  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       3.156  11.318  -1.058  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       1.562  12.081  -0.845  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       2.198  12.353   1.637  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       3.848  11.925   1.155  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       3.643  14.299   1.031  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       2.219  14.186   0.172  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       3.629  13.772  -0.522  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.456   6.566  -2.560  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.067   5.862  -3.720  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.363   5.173  -3.295  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.339   5.197  -4.023  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.961   4.872  -4.265  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.363   6.286  -2.220  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.290   6.585  -4.503  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.872   5.413  -4.512  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       1.180   4.096  -3.534  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       0.567   4.407  -5.169  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.415   4.587  -2.100  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.629   3.946  -1.610  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.647   5.041  -1.261  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.835   4.875  -1.502  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.304   3.067  -0.388  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.498   1.815  -0.781  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.707   1.258   0.403  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.411   0.722  -1.339  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.580   4.583  -1.521  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -3.055   3.332  -2.406  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.730   3.658   0.326  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -3.233   2.759   0.093  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.779   2.089  -1.544  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -1.394   0.988   1.201  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -0.002   2.011   0.757  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -0.149   0.376   0.086  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -3.000   1.114  -2.171  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.067   0.359  -0.551  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -1.811  -0.108  -1.710  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.211   6.187  -0.721  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.100   7.294  -0.340  1.00  0.00           C  
ATOM    348  C   LYS A  23      -4.824   7.947  -1.515  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.948   8.409  -1.317  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.335   8.405   0.409  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -2.558   7.975   1.660  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -3.350   7.773   2.945  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -3.394   8.992   3.858  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -4.078  10.142   3.257  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.214   6.259  -0.547  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -4.880   6.885   0.295  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.627   8.851  -0.288  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.032   9.195   0.676  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -2.099   7.024   1.467  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -1.765   8.694   1.841  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -4.354   7.423   2.713  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -2.816   7.007   3.504  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -3.922   8.719   4.775  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -2.373   9.274   4.115  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -3.543  10.549   2.499  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -4.274  10.832   3.975  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -4.983   9.841   2.903  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.219   8.032  -2.706  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -4.876   8.674  -3.856  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.164   7.967  -4.285  1.00  0.00           C  
ATOM    371  O   LYS A  24      -6.991   8.578  -4.963  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -3.898   8.855  -5.030  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -3.611   7.538  -5.767  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.218   7.478  -6.402  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -2.186   8.151  -7.771  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -0.837   8.099  -8.360  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.290   7.639  -2.814  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.169   9.669  -3.531  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.324   9.564  -5.739  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -2.974   9.280  -4.638  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -3.679   6.738  -5.044  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -4.374   7.359  -6.527  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -1.487   7.941  -5.740  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -1.945   6.431  -6.527  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -2.878   7.619  -8.426  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -2.507   9.188  -7.673  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -0.474   7.149  -8.333  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -0.176   8.688  -7.862  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -0.825   8.400  -9.327  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.322   6.698  -3.902  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.488   5.895  -4.223  1.00  0.00           C  
ATOM    392  C   VAL A  25      -8.709   6.582  -3.588  1.00  0.00           C  
ATOM    393  O   VAL A  25      -8.676   6.894  -2.389  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.255   4.459  -3.724  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.491   3.565  -3.852  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.085   3.813  -4.477  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.605   6.257  -3.343  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.578   5.873  -5.308  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -6.996   4.500  -2.672  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -9.295   3.966  -3.235  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -8.815   3.517  -4.892  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -8.252   2.562  -3.497  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -5.937   2.795  -4.132  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -6.295   3.798  -5.546  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -5.161   4.366  -4.303  1.00  0.00           H  
ATOM    406  N   PRO A  26      -9.784   6.836  -4.356  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -10.981   7.493  -3.858  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.726   6.552  -2.914  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.388   5.610  -3.355  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -11.774   7.877  -5.106  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.367   6.845  -6.156  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -9.930   6.502  -5.769  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -10.706   8.403  -3.322  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -12.846   7.886  -4.929  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -11.446   8.861  -5.429  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -11.987   5.952  -6.063  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -11.423   7.256  -7.165  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -9.755   5.440  -5.933  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.226   7.079  -6.367  1.00  0.00           H  
ATOM    420  N   GLY A  27     -11.598   6.787  -1.611  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.225   5.989  -0.563  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.257   5.701   0.576  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.656   5.162   1.604  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.042   7.584  -1.322  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.091   6.513  -0.168  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.564   5.035  -0.967  1.00  0.00           H  
ATOM    427  N   VAL A  28      -9.970   5.999   0.406  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -8.959   5.779   1.424  1.00  0.00           C  
ATOM    429  C   VAL A  28      -8.879   7.006   2.314  1.00  0.00           C  
ATOM    430  O   VAL A  28      -8.747   8.131   1.832  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.609   5.450   0.769  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -6.505   5.214   1.807  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.766   4.173  -0.050  1.00  0.00           C  
ATOM    434  H   VAL A  28      -9.690   6.436  -0.463  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.267   4.939   2.042  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.307   6.263   0.108  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -5.593   4.901   1.301  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -6.300   6.136   2.349  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -6.803   4.443   2.516  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -8.430   4.347  -0.893  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -6.800   3.879  -0.442  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -8.163   3.375   0.573  1.00  0.00           H  
ATOM    443  N   GLU A  29      -8.889   6.755   3.616  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -8.813   7.745   4.673  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.411   7.714   5.266  1.00  0.00           C  
ATOM    446  O   GLU A  29      -6.693   8.718   5.271  1.00  0.00           O  
ATOM    447  CB  GLU A  29      -9.862   7.378   5.734  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.277   7.678   5.245  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -11.469   9.185   5.078  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -11.603   9.903   6.100  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -11.462   9.656   3.918  1.00  0.00           O  
ATOM    452  H   GLU A  29      -9.006   5.799   3.910  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.004   8.745   4.281  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      -9.788   6.315   5.976  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      -9.671   7.937   6.647  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.460   7.168   4.298  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -11.983   7.282   5.968  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.005   6.532   5.734  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.717   6.290   6.345  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.193   4.952   5.837  1.00  0.00           C  
ATOM    461  O   LYS A  30      -5.952   4.144   5.282  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -5.923   6.304   7.863  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.713   6.810   8.654  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -5.007   6.563  10.136  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -4.101   7.318  11.104  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -4.532   8.720  11.284  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.613   5.724   5.713  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.032   7.091   6.062  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.760   6.960   8.109  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.192   5.302   8.191  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -3.807   6.276   8.366  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -4.588   7.876   8.466  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -6.044   6.823  10.350  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -4.892   5.501  10.332  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -4.175   6.819  12.074  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -3.063   7.263  10.773  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -5.519   8.744  11.531  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -4.357   9.285  10.461  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -4.053   9.112  12.088  1.00  0.00           H  
ATOM    480  N   VAL A  31      -3.884   4.772   5.957  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.141   3.596   5.545  1.00  0.00           C  
ATOM    482  C   VAL A  31      -2.102   3.372   6.642  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.745   4.296   7.382  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.481   3.846   4.161  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -1.711   2.668   3.545  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -3.486   4.284   3.082  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.319   5.462   6.430  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.820   2.749   5.500  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.754   4.638   4.301  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -2.400   1.886   3.235  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -1.158   3.021   2.674  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -0.995   2.257   4.250  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -4.058   5.148   3.405  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -2.961   4.547   2.164  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -4.185   3.474   2.887  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.583   2.158   6.728  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.575   1.746   7.679  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.424   0.930   6.867  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.009  -0.025   6.216  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -1.258   0.928   8.784  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.307   0.673   9.949  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.087   1.980  10.627  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.770   2.565  11.329  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.235   2.447  10.416  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.920   1.439   6.095  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -0.085   2.626   8.097  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -2.132   1.467   9.153  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -1.591  -0.029   8.384  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.808   0.033  10.675  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.585   0.163   9.581  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.707   1.296   6.847  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.723   0.574   6.073  1.00  0.00           C  
ATOM    513  C   VAL A  33       3.925   0.256   6.974  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.116   0.893   8.019  1.00  0.00           O  
ATOM    515  CB  VAL A  33       3.086   1.392   4.801  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.983   0.621   3.815  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.840   1.835   4.008  1.00  0.00           C  
ATOM    518  H   VAL A  33       2.028   2.089   7.394  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.309  -0.379   5.749  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.612   2.295   5.112  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       4.144   1.209   2.909  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       4.961   0.437   4.256  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       3.519  -0.330   3.547  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       2.135   2.300   3.067  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.203   0.974   3.800  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.286   2.578   4.581  1.00  0.00           H  
ATOM    527  N   SER A  34       4.735  -0.728   6.577  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.925  -1.165   7.281  1.00  0.00           C  
ATOM    529  C   SER A  34       7.011  -1.495   6.266  1.00  0.00           C  
ATOM    530  O   SER A  34       6.770  -2.279   5.350  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.590  -2.376   8.149  1.00  0.00           C  
ATOM    532  OG  SER A  34       6.734  -2.765   8.880  1.00  0.00           O  
ATOM    533  H   SER A  34       4.523  -1.220   5.713  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.277  -0.369   7.923  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.791  -2.121   8.845  1.00  0.00           H  
ATOM    536  HB3 SER A  34       5.257  -3.194   7.512  1.00  0.00           H  
ATOM    537  HG  SER A  34       6.869  -2.079   9.568  1.00  0.00           H  
ATOM    538  N   LEU A  35       8.199  -0.903   6.428  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.334  -1.146   5.542  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.816  -2.584   5.708  1.00  0.00           C  
ATOM    541  O   LEU A  35       9.949  -3.320   4.733  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.493  -0.181   5.867  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.763  -0.418   5.021  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.499  -0.375   3.511  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.805   0.649   5.373  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.325  -0.268   7.203  1.00  0.00           H  
ATOM    547  HA  LEU A  35       9.011  -0.994   4.512  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      10.166   0.841   5.720  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.761  -0.286   6.919  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.182  -1.391   5.270  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      11.098   0.595   3.220  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      10.808  -1.166   3.222  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      12.432  -0.567   2.991  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      12.426   1.644   5.140  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      13.729   0.465   4.823  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      13.030   0.599   6.439  1.00  0.00           H  
ATOM    557  N   GLU A  36      10.073  -2.967   6.959  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.562  -4.284   7.326  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.602  -5.396   6.908  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.993  -6.288   6.153  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.934  -4.330   8.820  1.00  0.00           C  
ATOM    562  CG  GLU A  36       9.857  -3.873   9.828  1.00  0.00           C  
ATOM    563  CD  GLU A  36      10.337  -3.903  11.288  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      11.384  -4.531  11.578  1.00  0.00           O  
ATOM    565  OE2 GLU A  36       9.669  -3.282  12.148  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.934  -2.297   7.701  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.484  -4.450   6.767  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      11.236  -5.349   9.062  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      11.807  -3.694   8.953  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       9.554  -2.853   9.587  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       8.986  -4.519   9.746  1.00  0.00           H  
ATOM    572  N   LYS A  37       8.342  -5.343   7.352  1.00  0.00           N  
ATOM    573  CA  LYS A  37       7.374  -6.383   7.008  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.940  -6.295   5.553  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.637  -7.323   4.948  1.00  0.00           O  
ATOM    576  CB  LYS A  37       6.154  -6.307   7.938  1.00  0.00           C  
ATOM    577  CG  LYS A  37       6.517  -6.569   9.413  1.00  0.00           C  
ATOM    578  CD  LYS A  37       5.743  -5.682  10.394  1.00  0.00           C  
ATOM    579  CE  LYS A  37       4.425  -6.303  10.852  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       3.689  -5.394  11.751  1.00  0.00           N  
ATOM    581  H   LYS A  37       8.068  -4.586   7.970  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.857  -7.351   7.141  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.696  -5.327   7.824  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       5.426  -7.053   7.623  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       6.348  -7.618   9.655  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       7.577  -6.379   9.575  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       6.380  -5.524  11.260  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       5.551  -4.708   9.958  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       3.811  -6.543   9.983  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       4.644  -7.228  11.385  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       2.837  -5.822  12.099  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       3.430  -4.530  11.283  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       4.250  -5.155  12.565  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.964  -5.107   4.950  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.537  -4.924   3.572  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.012  -5.005   3.485  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.476  -5.207   2.406  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.219  -4.265   5.452  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       6.865  -3.947   3.225  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       6.976  -5.691   2.933  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.299  -4.961   4.609  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.847  -5.021   4.660  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.307  -3.598   4.569  1.00  0.00           C  
ATOM    604  O   GLU A  39       2.945  -2.648   5.035  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.404  -5.610   6.011  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.077  -7.108   6.024  1.00  0.00           C  
ATOM    607  CD  GLU A  39       1.949  -7.610   7.473  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       3.001  -7.738   8.145  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       0.826  -7.834   7.985  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.785  -4.780   5.469  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.460  -5.622   3.836  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       3.204  -5.421   6.726  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.514  -5.086   6.360  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       1.144  -7.280   5.485  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       2.877  -7.652   5.521  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.106  -3.466   4.016  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.380  -2.223   3.867  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.066  -2.557   4.224  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.562  -3.601   3.813  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.507  -1.688   2.440  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.631  -4.289   3.645  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.782  -1.489   4.559  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.125  -2.416   1.726  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.066  -0.767   2.356  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       1.551  -1.476   2.218  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.775  -1.700   4.952  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -3.169  -1.923   5.339  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.913  -0.620   5.092  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.276   0.437   5.081  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -3.302  -2.380   6.807  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.778  -3.806   7.087  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -1.319  -3.808   7.567  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -3.627  -4.521   8.146  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.354  -0.830   5.283  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.613  -2.686   4.697  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.818  -1.665   7.468  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -4.366  -2.360   7.042  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.837  -4.391   6.174  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -0.680  -3.325   6.831  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -0.976  -4.835   7.703  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -1.246  -3.274   8.515  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -3.579  -3.977   9.091  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -3.259  -5.536   8.294  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -4.665  -4.558   7.810  1.00  0.00           H  
ATOM    645  N   VAL A  42      -5.229  -0.680   4.899  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -6.080   0.480   4.634  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.253   0.476   5.605  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.820  -0.574   5.906  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.514   0.452   3.151  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.747   1.313   2.827  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.355   0.913   2.250  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.674  -1.592   4.928  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.511   1.393   4.810  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.766  -0.575   2.888  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -7.581   2.340   3.147  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -7.944   1.292   1.756  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -8.625   0.901   3.328  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -5.490   1.948   1.940  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -4.402   0.820   2.759  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -5.312   0.279   1.372  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.649   1.682   6.016  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.734   1.949   6.952  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.959   2.603   6.287  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.976   2.857   6.936  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.112   2.828   8.037  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -8.983   3.048   9.270  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -8.190   3.519  10.492  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -7.050   4.022  10.385  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -8.684   3.333  11.628  1.00  0.00           O  
ATOM    670  H   GLU A  43      -7.114   2.495   5.723  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -9.045   1.011   7.405  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -7.203   2.332   8.360  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -7.843   3.792   7.610  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -9.756   3.781   9.043  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -9.459   2.100   9.516  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.862   2.918   4.996  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.941   3.539   4.239  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.964   2.514   3.748  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.893   1.330   4.087  1.00  0.00           O  
ATOM    680  H   GLY A  44      -9.008   2.672   4.522  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.444   4.288   4.850  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.511   4.058   3.395  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.906   2.948   2.920  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.971   2.142   2.328  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.596   1.698   0.906  1.00  0.00           C  
ATOM    686  O   THR A  45     -14.409   1.078   0.210  1.00  0.00           O  
ATOM    687  CB  THR A  45     -15.280   2.952   2.376  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -15.004   4.316   2.110  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.928   2.837   3.760  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.961   3.925   2.633  1.00  0.00           H  
ATOM    691  HA  THR A  45     -14.107   1.232   2.911  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.975   2.564   1.632  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -15.771   4.695   1.634  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -16.082   1.788   4.012  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -16.900   3.329   3.754  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -15.295   3.301   4.516  1.00  0.00           H  
ATOM    697  N   ALA A  46     -12.358   1.984   0.482  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.829   1.635  -0.827  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.788   0.108  -1.021  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.908  -0.652  -0.049  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.430   2.225  -0.987  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.775   2.496   1.123  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.491   2.104  -1.555  1.00  0.00           H  
ATOM    704  HB1 ALA A  46     -10.050   1.981  -1.978  1.00  0.00           H  
ATOM    705  HB2 ALA A  46     -10.483   3.308  -0.887  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      -9.759   1.805  -0.237  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.559  -0.342  -2.258  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.507  -1.760  -2.624  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.076  -2.296  -2.728  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.163  -1.543  -3.069  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.268  -1.971  -3.939  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.752  -2.212  -3.674  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.060  -3.109  -2.853  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -14.610  -1.536  -4.281  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.462   0.323  -3.017  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.009  -2.335  -1.849  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -12.122  -1.106  -4.585  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.870  -2.843  -4.458  1.00  0.00           H  
ATOM    719  N   PRO A  48      -9.858  -3.608  -2.510  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.531  -4.218  -2.559  1.00  0.00           C  
ATOM    721  C   PRO A  48      -7.829  -4.060  -3.899  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.662  -3.677  -3.967  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.733  -5.702  -2.228  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.229  -5.963  -2.343  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -10.856  -4.595  -2.119  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -7.902  -3.763  -1.800  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.202  -6.345  -2.925  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.397  -5.899  -1.216  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.461  -6.312  -3.349  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.570  -6.691  -1.606  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.762  -4.511  -2.718  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.090  -4.477  -1.064  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.557  -4.363  -4.969  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.034  -4.292  -6.324  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.610  -2.855  -6.647  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.517  -2.621  -7.154  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.029  -4.885  -7.332  1.00  0.00           C  
ATOM    738  CG  LYS A  49      -9.744  -6.157  -6.838  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.121  -5.828  -6.236  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -12.248  -5.743  -7.273  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -12.563  -7.059  -7.867  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.505  -4.665  -4.812  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.144  -4.920  -6.354  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -9.765  -4.127  -7.594  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -8.469  -5.150  -8.228  1.00  0.00           H  
ATOM    746  HG2 LYS A  49      -9.856  -6.857  -7.660  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      -9.129  -6.663  -6.094  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -11.380  -6.593  -5.503  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.067  -4.863  -5.728  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -13.140  -5.373  -6.765  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -11.974  -5.036  -8.061  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -11.821  -7.340  -8.502  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -13.425  -7.009  -8.400  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -12.676  -7.778  -7.155  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.442  -1.875  -6.279  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -8.130  -0.475  -6.527  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.859  -0.033  -5.790  1.00  0.00           C  
ATOM    758  O   ALA A  50      -6.150   0.856  -6.266  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -9.303   0.406  -6.093  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.329  -2.105  -5.863  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.980  -0.366  -7.600  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -8.985   1.449  -6.076  1.00  0.00           H  
ATOM    763  HB2 ALA A  50     -10.117   0.300  -6.806  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.637   0.133  -5.091  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.590  -0.617  -4.622  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.428  -0.303  -3.800  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.157  -0.870  -4.422  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.180  -0.137  -4.569  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.642  -0.845  -2.383  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.709  -0.068  -1.598  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.194  -0.924  -0.424  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.168   1.273  -1.109  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.222  -1.338  -4.296  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.308   0.777  -3.751  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -5.931  -1.891  -2.444  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.700  -0.801  -1.840  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.567   0.147  -2.231  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -7.927  -0.378   0.167  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -6.359  -1.237   0.198  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -7.685  -1.808  -0.819  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -6.092   1.972  -1.941  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -5.186   1.161  -0.659  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -6.853   1.674  -0.372  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.152  -2.157  -4.786  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -2.986  -2.782  -5.395  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.638  -2.061  -6.706  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.468  -1.767  -6.941  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.211  -4.307  -5.512  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.123  -4.776  -6.639  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -1.897  -5.060  -5.644  1.00  0.00           C  
ATOM    791  H   VAL A  52      -4.972  -2.734  -4.646  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.149  -2.625  -4.714  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -3.669  -4.635  -4.580  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -5.124  -4.429  -6.441  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -3.777  -4.403  -7.599  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -4.144  -5.862  -6.677  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -1.314  -4.886  -4.751  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -2.086  -6.129  -5.711  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -1.344  -4.728  -6.525  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.653  -1.705  -7.505  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.521  -1.011  -8.780  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.670   0.247  -8.615  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.647   0.384  -9.278  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.938  -0.695  -9.310  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -5.024  -0.117 -10.733  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -4.498   1.311 -10.904  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -3.619   1.552 -11.721  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -5.031   2.303 -10.205  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.591  -1.989  -7.241  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -3.020  -1.676  -9.486  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.500  -1.628  -9.322  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -5.448  -0.018  -8.626  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -4.482  -0.778 -11.411  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -6.069  -0.125 -11.042  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -5.777   2.176  -9.520  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -4.628   3.226 -10.297  1.00  0.00           H  
ATOM    817  N   ALA A  54      -3.068   1.139  -7.704  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.374   2.393  -7.459  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.897   2.237  -7.071  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.110   3.148  -7.336  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -3.140   3.175  -6.394  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.919   0.957  -7.192  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.409   2.972  -8.382  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -3.090   2.661  -5.432  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -2.697   4.164  -6.301  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -4.179   3.290  -6.698  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.505   1.138  -6.422  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.885   0.914  -6.022  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.699   0.387  -7.206  1.00  0.00           C  
ATOM    830  O   VAL A  55       2.873   0.740  -7.337  1.00  0.00           O  
ATOM    831  CB  VAL A  55       0.926   0.005  -4.779  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.347  -0.411  -4.373  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.305   0.772  -3.604  1.00  0.00           C  
ATOM    834  H   VAL A  55      -1.185   0.412  -6.229  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.324   1.875  -5.749  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.342  -0.899  -4.958  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       2.756  -1.081  -5.130  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       2.985   0.469  -4.293  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.333  -0.940  -3.422  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.824   1.720  -3.459  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.749   0.973  -3.802  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.381   0.196  -2.687  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.093  -0.423  -8.073  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.763  -0.964  -9.252  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.112   0.208 -10.196  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.118   0.156 -10.908  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.867  -2.039  -9.888  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.660  -3.303  -9.041  1.00  0.00           C  
ATOM    849  CD  GLU A  56       1.669  -4.429  -9.251  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       2.176  -4.644 -10.371  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.823  -5.231  -8.305  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.124  -0.686  -7.929  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.699  -1.433  -8.954  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.122  -1.624 -10.003  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.241  -2.308 -10.871  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       0.635  -3.041  -7.984  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -0.321  -3.711  -9.286  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.350   1.316 -10.147  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.612   2.501 -10.966  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.935   3.174 -10.562  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.442   4.009 -11.316  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.511   3.566 -10.834  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.904   3.106 -11.178  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -1.793   4.288 -11.575  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -2.070   5.203 -10.762  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -2.221   4.329 -12.753  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.532   1.301  -9.551  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.683   2.190 -12.008  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.514   3.960  -9.820  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.768   4.384 -11.507  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.856   2.399 -12.010  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.336   2.614 -10.313  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.489   2.847  -9.388  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.723   3.397  -8.860  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.907   2.461  -9.121  1.00  0.00           C  
ATOM    876  O   GLU A  58       7.008   2.739  -8.644  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.568   3.632  -7.346  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.378   4.477  -6.892  1.00  0.00           C  
ATOM    879  CD  GLU A  58       3.477   5.915  -7.377  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       3.126   6.183  -8.544  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       3.951   6.793  -6.624  1.00  0.00           O  
ATOM    882  H   GLU A  58       3.054   2.152  -8.790  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.936   4.344  -9.353  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       4.448   2.669  -6.861  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.480   4.091  -6.965  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.449   4.025  -7.236  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.371   4.474  -5.805  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.705   1.340  -9.822  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.762   0.383 -10.130  1.00  0.00           C  
ATOM    890  C   GLY A  59       7.010  -0.640  -9.026  1.00  0.00           C  
ATOM    891  O   GLY A  59       8.014  -1.357  -9.081  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.778   1.146 -10.194  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.481  -0.164 -11.029  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.691   0.916 -10.330  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.197  -0.646  -7.968  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.330  -1.608  -6.880  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.418  -2.772  -7.229  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.520  -2.644  -8.059  1.00  0.00           O  
ATOM    899  CB  TYR A  60       5.990  -1.001  -5.518  1.00  0.00           C  
ATOM    900  CG  TYR A  60       6.967   0.073  -5.081  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       6.869   1.360  -5.630  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       8.013  -0.224  -4.189  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       7.781   2.368  -5.288  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       8.941   0.775  -3.844  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       8.823   2.080  -4.373  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.732   3.025  -4.009  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.381  -0.050  -7.980  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.349  -1.983  -6.834  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       4.984  -0.591  -5.562  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       5.987  -1.796  -4.770  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       6.101   1.547  -6.357  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       8.119  -1.226  -3.796  1.00  0.00           H  
ATOM    913  HE1 TYR A  60       7.669   3.333  -5.768  1.00  0.00           H  
ATOM    914  HE2 TYR A  60       9.770   0.541  -3.199  1.00  0.00           H  
ATOM    915  HH  TYR A  60       9.654   3.860  -4.517  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.652  -3.911  -6.597  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.875  -5.112  -6.836  1.00  0.00           C  
ATOM    918  C   LYS A  61       4.047  -5.326  -5.597  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.611  -5.512  -4.516  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.815  -6.276  -7.161  1.00  0.00           C  
ATOM    921  CG  LYS A  61       6.459  -6.094  -8.545  1.00  0.00           C  
ATOM    922  CD  LYS A  61       5.544  -6.428  -9.734  1.00  0.00           C  
ATOM    923  CE  LYS A  61       5.067  -7.886  -9.758  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       6.179  -8.859  -9.696  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.399  -3.950  -5.916  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.199  -4.962  -7.681  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.605  -6.322  -6.409  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       5.262  -7.210  -7.130  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       6.772  -5.057  -8.651  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       7.349  -6.716  -8.594  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       4.671  -5.773  -9.719  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       6.088  -6.218 -10.657  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       4.390  -8.062  -8.921  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       4.505  -8.042 -10.682  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       6.555  -8.942  -8.752  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       6.920  -8.592 -10.336  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       5.838  -9.771  -9.976  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.731  -5.219  -5.722  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.830  -5.401  -4.599  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.857  -6.565  -4.840  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.572  -6.936  -5.982  1.00  0.00           O  
ATOM    942  CB  ALA A  62       1.142  -4.063  -4.301  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.352  -5.056  -6.665  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.427  -5.650  -3.732  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.475  -4.177  -3.450  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       1.894  -3.315  -4.057  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       0.575  -3.719  -5.169  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.348  -7.179  -3.769  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.613  -8.276  -3.821  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.474  -8.186  -2.563  1.00  0.00           C  
ATOM    951  O   GLU A  63      -0.963  -7.929  -1.474  1.00  0.00           O  
ATOM    952  CB  GLU A  63       0.063  -9.647  -3.983  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.992 -10.768  -3.966  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -0.746 -11.859  -5.005  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       0.016 -12.812  -4.744  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -1.390 -11.837  -6.075  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.597  -6.869  -2.831  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.253  -8.119  -4.687  1.00  0.00           H  
ATOM    959  HB2 GLU A  63       0.594  -9.659  -4.935  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.781  -9.811  -3.177  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.021 -11.211  -2.971  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.979 -10.352  -4.167  1.00  0.00           H  
ATOM    963  N   VAL A  64      -2.786  -8.310  -2.723  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.769  -8.246  -1.658  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.675  -9.506  -0.792  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.346 -10.583  -1.288  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.146  -8.100  -2.346  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.334  -8.196  -1.384  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -5.237  -6.759  -3.097  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.157  -8.529  -3.639  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.574  -7.375  -1.037  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.254  -8.903  -3.078  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -7.265  -8.097  -1.936  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -6.355  -9.184  -0.934  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -6.268  -7.432  -0.607  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -4.435  -6.677  -3.828  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -6.168  -6.711  -3.655  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -5.180  -5.921  -2.401  1.00  0.00           H  
ATOM    979  N   LEU A  65      -4.018  -9.389   0.491  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -4.042 -10.460   1.486  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.424 -10.364   2.143  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.552 -10.050   3.334  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.884 -10.319   2.491  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.471 -10.575   1.931  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.455 -10.338   3.054  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.294 -11.999   1.389  1.00  0.00           C  
ATOM    987  H   LEU A  65      -4.279  -8.467   0.828  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.970 -11.432   0.997  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -2.915  -9.312   2.907  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -3.056 -11.024   3.305  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.269  -9.865   1.128  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.480  -9.295   3.372  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       0.551 -10.564   2.699  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.666 -10.988   3.904  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.556 -12.733   2.152  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -0.256 -12.154   1.090  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.917 -12.145   0.507  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.468 -10.545   1.332  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.867 -10.478   1.736  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.640 -11.619   1.095  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -9.594 -11.339   0.335  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.422  -9.104   1.336  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.274 -10.806   0.371  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.944 -10.596   2.817  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -7.768  -8.318   1.701  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.495  -9.026   0.252  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -9.416  -8.986   1.757  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -11.155  -3.052   7.284  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.703  -2.911   7.081  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.286  -3.958   6.062  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.728  -5.098   6.165  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.943  -2.974   8.414  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.430  -2.772   8.276  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.502  -4.166   7.574  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.846  -5.453   8.798  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.439  -3.895   7.741  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.520  -1.929   6.659  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.319  -2.179   9.055  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.134  -3.918   8.914  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.248  -1.886   7.666  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.024  -2.572   9.268  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.189  -6.298   8.613  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -6.661  -5.066   9.801  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.881  -5.783   8.707  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.475  -3.587   5.066  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.992  -4.461   3.995  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.483  -4.616   4.103  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.807  -3.627   4.402  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -8.373  -3.833   2.643  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.433  -4.664   1.914  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.996  -3.849   0.751  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.883  -5.992   1.385  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.141  -2.630   5.046  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.449  -5.445   4.095  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -8.756  -2.823   2.801  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.496  -3.732   2.010  1.00  0.00           H  
ATOM     30  HG  LEU A   2     -10.232  -4.885   2.618  1.00  0.00           H  
ATOM     31 HD11 LEU A   2     -10.806  -4.409   0.290  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.216  -3.638   0.020  1.00  0.00           H  
ATOM     33 HD13 LEU A   2     -10.395  -2.904   1.119  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -8.598  -6.631   2.216  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.023  -5.821   0.741  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -9.654  -6.512   0.816  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.937  -5.809   3.831  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.496  -6.042   3.934  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.877  -6.189   2.558  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.498  -6.727   1.635  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.201  -7.332   4.716  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.667  -7.296   6.173  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -4.120  -8.531   6.901  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -4.895  -8.837   8.181  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -6.081  -9.677   7.912  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.510  -6.621   3.565  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -4.022  -5.215   4.470  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.659  -8.180   4.213  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.128  -7.511   4.701  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.292  -6.397   6.663  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -5.755  -7.283   6.207  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -4.144  -9.406   6.247  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.080  -8.339   7.162  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -4.231  -9.379   8.854  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -5.184  -7.908   8.667  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -6.643  -9.814   8.744  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -5.788 -10.595   7.590  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -6.678  -9.290   7.184  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.639  -5.738   2.423  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.846  -5.806   1.209  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.438  -6.178   1.599  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.021  -5.913   2.718  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.757  -4.446   0.483  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.587  -4.438  -0.817  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -3.251  -3.096  -1.125  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.726  -4.774  -2.029  1.00  0.00           C  
ATOM     67  H   LEU A   4      -2.187  -5.303   3.218  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.232  -6.577   0.537  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.094  -3.657   1.153  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.693  -4.253   0.249  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.376  -5.183  -0.736  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -3.812  -3.185  -2.054  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.504  -2.310  -1.235  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -3.935  -2.816  -0.331  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.262  -3.867  -2.412  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -2.344  -5.224  -2.804  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.940  -5.471  -1.757  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.245  -6.747   0.628  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.616  -7.154   0.699  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.275  -6.347  -0.400  1.00  0.00           C  
ATOM     81  O   LYS A   5       1.708  -6.198  -1.484  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.741  -8.657   0.409  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.170  -9.191   0.590  1.00  0.00           C  
ATOM     84  CD  LYS A   5       3.623  -9.291   2.052  1.00  0.00           C  
ATOM     85  CE  LYS A   5       5.148  -9.176   2.111  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       5.695  -9.353   3.472  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.203  -6.932  -0.268  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.038  -6.906   1.671  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       1.058  -9.206   1.043  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.442  -8.835  -0.623  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       3.225 -10.185   0.154  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.858  -8.551   0.037  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       3.189  -8.484   2.628  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       3.295 -10.243   2.471  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       5.577  -9.935   1.459  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       5.448  -8.197   1.728  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       5.433  -8.603   4.100  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       6.709  -9.370   3.427  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       5.422 -10.246   3.877  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.434  -5.804  -0.087  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.264  -5.038  -1.002  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.665  -5.642  -0.984  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.117  -6.182   0.028  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.315  -3.553  -0.618  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       5.001  -2.700  -1.700  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       2.917  -2.996  -0.395  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.764  -5.992   0.848  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.855  -5.134  -2.008  1.00  0.00           H  
ATOM    109  HB  VAL A   6       4.866  -3.442   0.316  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       6.061  -2.946  -1.752  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       4.548  -2.890  -2.673  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       4.919  -1.639  -1.465  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.275  -3.267  -1.231  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.515  -3.383   0.541  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       3.002  -1.921  -0.328  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.362  -5.499  -2.103  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.712  -5.951  -2.325  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.377  -4.854  -3.168  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.723  -4.209  -4.000  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.685  -7.323  -3.024  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.837  -8.238  -2.600  1.00  0.00           C  
ATOM    122  CD  GLU A   7      10.216  -7.666  -2.923  1.00  0.00           C  
ATOM    123  OE1 GLU A   7      10.561  -7.551  -4.126  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      10.960  -7.328  -1.975  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.934  -5.052  -2.907  1.00  0.00           H  
ATOM    126  HA  GLU A   7       8.197  -6.029  -1.350  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.758  -7.841  -2.772  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       7.704  -7.190  -4.106  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       8.763  -8.427  -1.529  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       8.720  -9.191  -3.110  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.671  -4.627  -2.952  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.470  -3.635  -3.655  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.723  -2.382  -2.822  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.635  -1.623  -3.163  1.00  0.00           O  
ATOM    135  H   GLY A   8      10.147  -5.190  -2.253  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.431  -4.085  -3.902  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.983  -3.353  -4.588  1.00  0.00           H  
ATOM    138  N   MET A   9       9.908  -2.098  -1.794  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.123  -0.943  -0.928  1.00  0.00           C  
ATOM    140  C   MET A   9      11.424  -1.274  -0.203  1.00  0.00           C  
ATOM    141  O   MET A   9      11.493  -2.296   0.486  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.001  -0.738   0.103  1.00  0.00           C  
ATOM    143  CG  MET A   9       7.641  -0.401  -0.510  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.339   0.016   0.696  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.440  -1.375   1.868  1.00  0.00           C  
ATOM    146  H   MET A   9       9.175  -2.756  -1.545  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.238  -0.046  -1.536  1.00  0.00           H  
ATOM    148  HB2 MET A   9       8.903  -1.638   0.710  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.287   0.083   0.762  1.00  0.00           H  
ATOM    150  HG2 MET A   9       7.760   0.446  -1.187  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.312  -1.252  -1.101  1.00  0.00           H  
ATOM    152  HE1 MET A   9       5.572  -1.376   2.530  1.00  0.00           H  
ATOM    153  HE2 MET A   9       6.478  -2.318   1.325  1.00  0.00           H  
ATOM    154  HE3 MET A   9       7.336  -1.283   2.481  1.00  0.00           H  
ATOM    155  N   THR A  10      12.433  -0.416  -0.315  1.00  0.00           N  
ATOM    156  CA  THR A  10      13.734  -0.641   0.306  1.00  0.00           C  
ATOM    157  C   THR A  10      14.181   0.528   1.196  1.00  0.00           C  
ATOM    158  O   THR A  10      15.102   0.373   2.002  1.00  0.00           O  
ATOM    159  CB  THR A  10      14.700  -1.029  -0.830  1.00  0.00           C  
ATOM    160  OG1 THR A  10      15.947  -1.438  -0.326  1.00  0.00           O  
ATOM    161  CG2 THR A  10      14.886   0.076  -1.878  1.00  0.00           C  
ATOM    162  H   THR A  10      12.327   0.398  -0.900  1.00  0.00           H  
ATOM    163  HA  THR A  10      13.674  -1.507   0.965  1.00  0.00           H  
ATOM    164  HB  THR A  10      14.273  -1.886  -1.347  1.00  0.00           H  
ATOM    165  HG1 THR A  10      16.494  -1.682  -1.094  1.00  0.00           H  
ATOM    166 HG21 THR A  10      13.933   0.281  -2.369  1.00  0.00           H  
ATOM    167 HG22 THR A  10      15.589  -0.256  -2.642  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.268   0.983  -1.410  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.515   1.686   1.116  1.00  0.00           N  
ATOM    170  CA  CYS A  11      13.839   2.861   1.909  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.572   3.581   2.353  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.508   3.381   1.766  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.691   3.825   1.065  1.00  0.00           C  
ATOM    174  SG  CYS A  11      16.306   3.113   0.641  1.00  0.00           S  
ATOM    175  H   CYS A  11      12.759   1.792   0.458  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.379   2.557   2.803  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      14.159   4.083   0.148  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      14.852   4.739   1.630  1.00  0.00           H  
ATOM    179  HG  CYS A  11      16.614   2.640   1.861  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.696   4.489   3.327  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.558   5.272   3.826  1.00  0.00           C  
ATOM    182  C   ASN A  12      10.972   6.098   2.677  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.759   6.275   2.592  1.00  0.00           O  
ATOM    184  CB  ASN A  12      11.963   6.195   4.985  1.00  0.00           C  
ATOM    185  CG  ASN A  12      12.285   5.440   6.272  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      11.575   4.510   6.653  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      13.342   5.816   6.968  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.610   4.593   3.763  1.00  0.00           H  
ATOM    189  HA  ASN A  12      10.785   4.587   4.180  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      12.809   6.808   4.674  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      11.127   6.864   5.199  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      13.894   6.620   6.670  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      13.587   5.324   7.824  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.820   6.568   1.751  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.389   7.345   0.592  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.464   6.507  -0.313  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.616   7.069  -1.009  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.616   7.901  -0.144  1.00  0.00           C  
ATOM    199  CG  HIS A  13      13.433   8.876   0.681  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      12.988   9.623   1.754  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      14.739   9.224   0.458  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      13.991  10.425   2.141  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      15.100  10.185   1.417  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.806   6.400   1.869  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.807   8.192   0.949  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      13.253   7.073  -0.458  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      12.276   8.419  -1.043  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      12.076   9.584   2.207  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      15.367   8.838  -0.334  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      13.914  11.147   2.946  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.618   5.176  -0.307  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.789   4.256  -1.074  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.448   4.148  -0.347  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.397   4.270  -0.968  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.419   2.855  -1.154  1.00  0.00           C  
ATOM    216  SG  CYS A  14      12.103   2.898  -1.834  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.324   4.765   0.285  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.627   4.652  -2.079  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.436   2.398  -0.166  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.788   2.236  -1.793  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.717   3.220  -3.082  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.481   3.933   0.974  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.289   3.805   1.805  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.398   5.023   1.600  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.266   4.860   1.151  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.662   3.596   3.287  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.434   3.527   4.205  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.446   2.296   3.467  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.380   3.845   1.431  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.734   2.928   1.467  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.289   4.420   3.624  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       5.782   2.719   3.887  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       6.746   3.352   5.236  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       5.881   4.465   4.176  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       8.627   2.157   4.529  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       7.875   1.446   3.091  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       9.402   2.350   2.952  1.00  0.00           H  
ATOM    238  N   MET A  16       6.897   6.242   1.836  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.089   7.446   1.675  1.00  0.00           C  
ATOM    240  C   MET A  16       5.460   7.586   0.291  1.00  0.00           C  
ATOM    241  O   MET A  16       4.369   8.155   0.195  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.863   8.702   2.086  1.00  0.00           C  
ATOM    243  CG  MET A  16       7.996   9.059   1.118  1.00  0.00           C  
ATOM    244  SD  MET A  16       8.936  10.563   1.504  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.583  11.699   1.880  1.00  0.00           C  
ATOM    246  H   MET A  16       7.840   6.335   2.205  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.254   7.349   2.362  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.146   9.519   2.121  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.277   8.571   3.084  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.687   8.221   1.087  1.00  0.00           H  
ATOM    251  HG3 MET A  16       7.576   9.179   0.122  1.00  0.00           H  
ATOM    252  HE1 MET A  16       7.172  11.455   2.860  1.00  0.00           H  
ATOM    253  HE2 MET A  16       7.946  12.720   1.900  1.00  0.00           H  
ATOM    254  HE3 MET A  16       6.809  11.620   1.116  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.122   7.102  -0.763  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.595   7.170  -2.112  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.332   6.316  -2.186  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.258   6.802  -2.550  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.651   6.673  -3.101  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.012   6.636  -0.635  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.340   8.203  -2.348  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       6.910   5.633  -2.919  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       6.246   6.730  -4.105  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       7.548   7.282  -3.030  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.458   5.048  -1.790  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.362   4.096  -1.799  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.266   4.556  -0.828  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.090   4.477  -1.173  1.00  0.00           O  
ATOM    269  CB  VAL A  18       3.890   2.672  -1.538  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       2.760   1.671  -1.769  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       5.017   2.279  -2.507  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.371   4.717  -1.495  1.00  0.00           H  
ATOM    273  HA  VAL A  18       2.935   4.111  -2.803  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.247   2.588  -0.511  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       2.408   1.758  -2.798  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       3.115   0.655  -1.595  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       1.928   1.890  -1.110  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       5.320   1.245  -2.335  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       4.676   2.381  -3.537  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       5.893   2.906  -2.368  1.00  0.00           H  
ATOM    281  N   THR A  19       2.602   5.098   0.349  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.623   5.592   1.314  1.00  0.00           C  
ATOM    283  C   THR A  19       0.743   6.634   0.619  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.483   6.595   0.739  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.339   6.236   2.515  1.00  0.00           C  
ATOM    286  OG1 THR A  19       3.209   5.327   3.149  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.369   6.743   3.589  1.00  0.00           C  
ATOM    288  H   THR A  19       3.580   5.148   0.619  1.00  0.00           H  
ATOM    289  HA  THR A  19       1.002   4.762   1.654  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.918   7.078   2.133  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.833   5.841   3.689  1.00  0.00           H  
ATOM    292 HG21 THR A  19       1.934   7.158   4.424  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.748   5.919   3.945  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.742   7.530   3.173  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.358   7.575  -0.110  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.614   8.607  -0.810  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.217   8.009  -1.935  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.379   8.378  -2.090  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.560   9.700  -1.325  1.00  0.00           C  
ATOM    300  CG  LYS A  20       0.705  10.916  -1.685  1.00  0.00           C  
ATOM    301  CD  LYS A  20       1.543  12.164  -1.970  1.00  0.00           C  
ATOM    302  CE  LYS A  20       0.664  13.343  -2.394  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -0.397  13.669  -1.415  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.370   7.576  -0.192  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.077   9.046  -0.094  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.265   9.977  -0.542  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       2.116   9.354  -2.199  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       0.098  10.682  -2.558  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       0.049  11.119  -0.839  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       2.117  12.433  -1.085  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       2.237  11.955  -2.782  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       1.295  14.219  -2.537  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       0.204  13.106  -3.354  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -0.014  13.803  -0.484  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -1.102  12.941  -1.401  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -0.851  14.528  -1.708  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.367   7.090  -2.703  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.301   6.426  -3.808  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.551   5.712  -3.311  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.593   5.774  -3.939  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.649   5.449  -4.489  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.325   6.836  -2.508  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.593   7.179  -4.537  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       0.745   4.531  -3.907  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.248   5.206  -5.473  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       1.629   5.900  -4.610  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.490   5.071  -2.150  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.654   4.386  -1.624  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.676   5.425  -1.156  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.865   5.238  -1.361  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.221   3.454  -0.491  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.584   2.183  -1.075  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.637   1.563  -0.057  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.651   1.159  -1.470  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.609   5.033  -1.647  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -3.091   3.785  -2.433  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.502   3.984   0.137  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -3.086   3.182   0.116  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.993   2.433  -1.956  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.131   0.736  -0.541  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -1.195   1.183   0.797  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       0.092   2.300   0.276  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -2.180   0.270  -1.885  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.316   1.576  -2.226  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -3.227   0.867  -0.593  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.254   6.544  -0.555  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.175   7.582  -0.076  1.00  0.00           C  
ATOM    348  C   LYS A  23      -4.919   8.321  -1.184  1.00  0.00           C  
ATOM    349  O   LYS A  23      -6.043   8.760  -0.940  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.446   8.559   0.854  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.230   7.877   2.208  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.391   8.705   3.176  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -2.479   8.071   4.573  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -1.198   8.150   5.302  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.260   6.663  -0.401  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -4.961   7.083   0.489  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.495   8.861   0.413  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.063   9.445   1.002  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.202   7.664   2.654  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.708   6.938   2.050  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.365   8.713   2.802  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -2.772   9.726   3.218  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -3.261   8.590   5.136  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -2.764   7.022   4.470  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -0.887   9.113   5.366  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -0.479   7.629   4.825  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -1.258   7.773   6.246  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.343   8.488  -2.381  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.065   9.172  -3.465  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.285   8.344  -3.894  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.216   8.927  -4.453  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.171   9.481  -4.689  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -3.415   8.226  -5.120  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.937   8.073  -6.557  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -1.648   8.819  -6.880  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -1.130   8.380  -8.189  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.415   8.116  -2.543  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.443  10.117  -3.077  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.800   9.833  -5.507  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -3.454  10.263  -4.440  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -2.556   8.138  -4.463  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -4.077   7.378  -4.970  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -2.735   7.006  -6.683  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -3.731   8.363  -7.241  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -1.841   9.892  -6.896  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -0.904   8.602  -6.113  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -1.763   8.645  -8.938  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -1.065   7.360  -8.224  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -0.224   8.784  -8.394  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.290   7.027  -3.645  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.379   6.137  -4.009  1.00  0.00           C  
ATOM    392  C   VAL A  25      -8.665   6.657  -3.367  1.00  0.00           C  
ATOM    393  O   VAL A  25      -8.687   6.924  -2.160  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.041   4.681  -3.629  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.193   3.714  -3.902  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -5.791   4.154  -4.340  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.504   6.598  -3.180  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.484   6.200  -5.083  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -6.858   4.646  -2.566  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -9.037   4.016  -3.286  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -8.448   3.731  -4.961  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -7.897   2.704  -3.619  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -5.939   4.168  -5.419  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -4.931   4.770  -4.091  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -5.582   3.132  -4.024  1.00  0.00           H  
ATOM    406  N   PRO A  26      -9.750   6.790  -4.148  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.008   7.290  -3.641  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.595   6.323  -2.620  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.017   5.210  -2.963  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -11.890   7.485  -4.868  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.359   6.481  -5.881  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -9.865   6.506  -5.576  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -10.847   8.263  -3.172  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -12.945   7.331  -4.643  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -11.715   8.488  -5.259  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -11.765   5.489  -5.681  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -11.574   6.789  -6.902  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -9.429   5.544  -5.838  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.385   7.305  -6.144  1.00  0.00           H  
ATOM    420  N   GLY A  27     -11.597   6.757  -1.366  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.121   6.022  -0.224  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.064   5.676   0.819  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.413   5.064   1.831  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.211   7.685  -1.218  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -12.883   6.634   0.253  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.599   5.100  -0.558  1.00  0.00           H  
ATOM    427  N   VAL A  28      -9.788   6.024   0.610  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -8.730   5.718   1.566  1.00  0.00           C  
ATOM    429  C   VAL A  28      -8.576   6.813   2.613  1.00  0.00           C  
ATOM    430  O   VAL A  28      -8.021   7.885   2.369  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.412   5.398   0.844  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -6.283   5.088   1.833  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.618   4.147  -0.008  1.00  0.00           C  
ATOM    434  H   VAL A  28      -9.517   6.522  -0.235  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.032   4.824   2.109  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.118   6.232   0.207  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -6.047   5.968   2.430  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -6.567   4.269   2.492  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -5.395   4.809   1.270  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -8.275   4.389  -0.840  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -6.667   3.810  -0.413  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -8.047   3.351   0.597  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.028   6.484   3.819  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -8.971   7.350   4.979  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.580   7.274   5.604  1.00  0.00           C  
ATOM    446  O   GLU A  29      -7.003   8.308   5.942  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.091   6.947   5.946  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.469   7.239   5.330  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -11.744   8.746   5.275  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -11.247   9.420   4.337  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -12.419   9.289   6.173  1.00  0.00           O  
ATOM    452  H   GLU A  29      -9.479   5.592   3.939  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.116   8.379   4.656  1.00  0.00           H  
ATOM    454  HB2 GLU A  29     -10.013   5.879   6.163  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      -9.987   7.500   6.880  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.535   6.823   4.323  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -12.228   6.728   5.913  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.005   6.077   5.767  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.667   5.912   6.323  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.046   4.665   5.694  1.00  0.00           C  
ATOM    461  O   LYS A  30      -5.741   3.887   5.029  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -5.716   5.877   7.868  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.391   6.374   8.475  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -4.377   6.422  10.008  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -5.199   7.570  10.598  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -4.992   7.677  12.057  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.469   5.221   5.490  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.085   6.780   6.013  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.516   6.530   8.220  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -5.926   4.863   8.210  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -3.589   5.705   8.166  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -4.166   7.371   8.091  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -4.734   5.471  10.407  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -3.340   6.562  10.318  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -4.897   8.507  10.125  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -6.259   7.406  10.391  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -5.366   6.861  12.536  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -5.480   8.498  12.405  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -4.009   7.766  12.303  1.00  0.00           H  
ATOM    480  N   VAL A  31      -3.724   4.549   5.812  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -2.912   3.451   5.314  1.00  0.00           C  
ATOM    482  C   VAL A  31      -1.805   3.294   6.346  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.219   4.301   6.750  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.277   3.742   3.944  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -1.718   2.467   3.309  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -3.228   4.396   2.943  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.216   5.210   6.377  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.531   2.561   5.248  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.435   4.410   4.100  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -1.128   2.740   2.437  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -1.077   1.936   4.009  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -2.524   1.800   3.005  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -4.044   3.713   2.725  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -3.644   5.316   3.344  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -2.697   4.629   2.024  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.454   2.066   6.701  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.428   1.746   7.675  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.604   0.863   6.967  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.527  -0.362   7.029  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -1.129   1.103   8.886  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.401   1.286  10.221  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -1.234   0.754  11.393  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -2.450   1.041  11.478  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -0.688  -0.013  12.216  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.994   1.292   6.328  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.051   2.668   8.002  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -2.107   1.567   8.981  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -1.292   0.042   8.711  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.554   0.761  10.177  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.204   2.345  10.387  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.499   1.470   6.185  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.553   0.787   5.427  1.00  0.00           C  
ATOM    513  C   VAL A  33       3.777   0.588   6.332  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.086   1.481   7.126  1.00  0.00           O  
ATOM    515  CB  VAL A  33       2.946   1.632   4.190  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.856   0.829   3.249  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.738   2.133   3.383  1.00  0.00           C  
ATOM    518  H   VAL A  33       1.526   2.483   6.169  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.184  -0.181   5.093  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.493   2.513   4.528  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       3.376  -0.108   2.970  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       4.079   1.412   2.355  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       4.803   0.603   3.740  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       1.108   1.293   3.092  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.165   2.846   3.974  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       2.083   2.652   2.488  1.00  0.00           H  
ATOM    527  N   SER A  34       4.504  -0.520   6.179  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.698  -0.845   6.948  1.00  0.00           C  
ATOM    529  C   SER A  34       6.773  -1.354   5.991  1.00  0.00           C  
ATOM    530  O   SER A  34       6.493  -2.211   5.146  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.342  -1.907   7.987  1.00  0.00           C  
ATOM    532  OG  SER A  34       6.462  -2.272   8.766  1.00  0.00           O  
ATOM    533  H   SER A  34       4.217  -1.232   5.514  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.062   0.043   7.466  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.573  -1.518   8.643  1.00  0.00           H  
ATOM    536  HB3 SER A  34       4.953  -2.784   7.472  1.00  0.00           H  
ATOM    537  HG  SER A  34       6.589  -1.582   9.453  1.00  0.00           H  
ATOM    538  N   LEU A  35       7.989  -0.817   6.122  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.144  -1.180   5.313  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.579  -2.597   5.663  1.00  0.00           C  
ATOM    541  O   LEU A  35       9.558  -3.480   4.809  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.309  -0.197   5.556  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.551  -0.465   4.683  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.249  -0.425   3.181  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.624   0.592   4.983  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.113  -0.116   6.849  1.00  0.00           H  
ATOM    547  HA  LEU A  35       8.845  -1.148   4.267  1.00  0.00           H  
ATOM    548  HB2 LEU A  35       9.974   0.817   5.377  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.609  -0.250   6.604  1.00  0.00           H  
ATOM    550  HG  LEU A  35      11.952  -1.450   4.913  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      10.847   0.544   2.893  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      10.545  -1.215   2.919  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      12.169  -0.622   2.642  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      12.259   1.588   4.737  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      13.530   0.375   4.415  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      12.875   0.559   6.044  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.934  -2.811   6.931  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.401  -4.086   7.452  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.393  -5.212   7.200  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.794  -6.288   6.749  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.799  -3.939   8.938  1.00  0.00           C  
ATOM    562  CG  GLU A  36       9.614  -3.651   9.872  1.00  0.00           C  
ATOM    563  CD  GLU A  36      10.018  -3.207  11.279  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      10.567  -2.091  11.437  1.00  0.00           O  
ATOM    565  OE2 GLU A  36       9.657  -3.914  12.249  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.927  -2.030   7.568  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.309  -4.337   6.903  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      11.294  -4.856   9.262  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      11.516  -3.123   9.023  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       8.992  -2.869   9.435  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       9.022  -4.561   9.955  1.00  0.00           H  
ATOM    572  N   LYS A  37       8.093  -4.970   7.414  1.00  0.00           N  
ATOM    573  CA  LYS A  37       7.084  -6.008   7.212  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.659  -6.171   5.755  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.112  -7.227   5.427  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.867  -5.779   8.127  1.00  0.00           C  
ATOM    577  CG  LYS A  37       6.286  -5.662   9.603  1.00  0.00           C  
ATOM    578  CD  LYS A  37       5.091  -5.632  10.560  1.00  0.00           C  
ATOM    579  CE  LYS A  37       5.551  -5.545  12.022  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       6.231  -6.772  12.487  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.807  -4.068   7.784  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.530  -6.956   7.512  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.336  -4.880   7.822  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       5.187  -6.626   8.015  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       6.935  -6.499   9.853  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       6.840  -4.738   9.748  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       4.498  -4.745  10.338  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       4.468  -6.516  10.415  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       6.223  -4.691  12.137  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       4.674  -5.376  12.648  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       7.086  -6.953  11.964  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       5.606  -7.569  12.431  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       6.503  -6.659  13.459  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.911  -5.194   4.873  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.508  -5.279   3.471  1.00  0.00           C  
ATOM    596  C   GLY A  38       4.995  -5.484   3.393  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.498  -6.223   2.549  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.358  -4.336   5.166  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       6.779  -4.360   2.954  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.013  -6.120   2.993  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.246  -4.884   4.315  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.803  -5.006   4.390  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.192  -3.641   4.637  1.00  0.00           C  
ATOM    604  O   GLU A  39       2.817  -2.752   5.228  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.420  -5.982   5.525  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.453  -7.436   5.039  1.00  0.00           C  
ATOM    607  CD  GLU A  39       1.986  -8.448   6.086  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       2.815  -8.901   6.902  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       0.813  -8.891   6.019  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.688  -4.275   4.990  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.414  -5.387   3.446  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       3.094  -5.855   6.373  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.411  -5.756   5.865  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       1.806  -7.522   4.165  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.472  -7.688   4.742  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.943  -3.502   4.207  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.141  -2.300   4.352  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.276  -2.668   4.778  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.764  -3.749   4.446  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.131  -1.541   3.041  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.536  -4.302   3.724  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.588  -1.674   5.112  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.342  -2.180   2.301  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.439  -0.617   3.143  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       1.152  -1.318   2.742  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.936  -1.785   5.528  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -3.293  -1.997   6.026  1.00  0.00           C  
ATOM    628  C   LEU A  41      -4.066  -0.729   5.711  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.582   0.350   6.055  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -3.305  -2.267   7.543  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.758  -3.644   7.979  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -1.228  -3.679   8.114  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -3.337  -4.020   9.346  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.496  -0.904   5.769  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.757  -2.841   5.517  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.773  -1.477   8.067  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -4.347  -2.202   7.857  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -3.072  -4.398   7.257  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -0.883  -2.875   8.764  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -0.749  -3.590   7.146  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -0.919  -4.635   8.537  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -2.994  -3.321  10.109  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -3.030  -5.033   9.606  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -4.422  -3.991   9.310  1.00  0.00           H  
ATOM    645  N   VAL A  42      -5.239  -0.836   5.092  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -6.077   0.295   4.709  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.349   0.293   5.537  1.00  0.00           C  
ATOM    648  O   VAL A  42      -8.141  -0.650   5.460  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.355   0.232   3.193  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.505   1.145   2.734  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.084   0.656   2.455  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.572  -1.761   4.843  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.547   1.226   4.912  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.602  -0.794   2.915  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -7.554   1.152   1.647  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -8.457   0.763   3.105  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -7.349   2.160   3.096  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -4.231   0.099   2.837  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -5.174   0.442   1.396  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -4.910   1.718   2.596  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.548   1.361   6.307  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.718   1.544   7.151  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.904   2.088   6.339  1.00  0.00           C  
ATOM    664  O   GLU A  43     -11.040   2.010   6.803  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.371   2.503   8.298  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -7.739   1.784   9.500  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -8.803   1.313  10.495  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -9.632   0.440  10.152  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -8.837   1.858  11.626  1.00  0.00           O  
ATOM    670  H   GLU A  43      -6.854   2.108   6.333  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.997   0.582   7.571  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -7.692   3.274   7.931  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -9.280   2.992   8.636  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -7.137   0.938   9.167  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -7.080   2.488  10.011  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.647   2.633   5.142  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.664   3.186   4.254  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.564   2.106   3.652  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.329   0.914   3.844  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.685   2.646   4.846  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.284   3.889   4.814  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.168   3.712   3.448  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.563   2.505   2.869  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.523   1.597   2.244  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.152   1.217   0.808  1.00  0.00           C  
ATOM    686  O   THR A  45     -13.873   0.449   0.162  1.00  0.00           O  
ATOM    687  CB  THR A  45     -14.905   2.271   2.312  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -14.863   3.552   1.700  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.373   2.488   3.756  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.749   3.488   2.702  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.556   0.673   2.813  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.636   1.643   1.804  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -14.829   3.426   0.730  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -16.414   2.801   3.758  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -14.773   3.253   4.251  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -15.296   1.564   4.326  1.00  0.00           H  
ATOM    697  N   ALA A  46     -12.026   1.750   0.332  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.481   1.573  -1.002  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.475   0.127  -1.502  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.320  -0.816  -0.722  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.073   2.148  -1.025  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.538   2.357   0.971  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.114   2.177  -1.649  1.00  0.00           H  
ATOM    704  HB1 ALA A  46     -10.137   3.220  -0.847  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.475   1.666  -0.253  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      -9.612   1.963  -1.994  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.620  -0.041  -2.818  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.650  -1.362  -3.437  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.252  -1.969  -3.405  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.287  -1.293  -3.768  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.131  -1.342  -4.894  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.648  -1.237  -5.052  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.368  -1.111  -4.038  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -14.128  -1.247  -6.210  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.731   0.777  -3.400  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.344  -1.970  -2.858  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -11.639  -0.533  -5.435  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.822  -2.288  -5.343  1.00  0.00           H  
ATOM    719  N   PRO A  48     -10.114  -3.262  -3.075  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.812  -3.912  -3.006  1.00  0.00           C  
ATOM    721  C   PRO A  48      -8.062  -3.865  -4.337  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.861  -3.596  -4.368  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -9.077  -5.338  -2.524  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.580  -5.546  -2.661  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -11.181  -4.150  -2.656  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -8.218  -3.382  -2.266  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.548  -6.067  -3.133  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.789  -5.423  -1.482  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.770  -6.007  -3.624  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.989  -6.156  -1.857  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -12.022  -4.113  -3.350  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.515  -3.877  -1.657  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.787  -4.081  -5.434  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.260  -4.059  -6.793  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.647  -2.708  -7.152  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.698  -2.666  -7.930  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.360  -4.471  -7.780  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.750  -3.846  -7.573  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.732  -4.467  -8.572  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -13.193  -4.206  -8.215  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -13.579  -2.800  -8.418  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.763  -4.299  -5.309  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.457  -4.796  -6.859  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -9.026  -4.273  -8.798  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -9.471  -5.541  -7.666  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -11.105  -4.074  -6.569  1.00  0.00           H  
ATOM    747  HG3 LYS A  49     -10.706  -2.765  -7.713  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -11.525  -4.083  -9.569  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.593  -5.549  -8.583  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -13.814  -4.832  -8.861  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -13.382  -4.505  -7.183  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -13.812  -2.342  -7.539  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -14.398  -2.771  -9.018  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -12.863  -2.250  -8.882  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.197  -1.624  -6.606  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.702  -0.275  -6.845  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.468  -0.003  -5.975  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.558   0.712  -6.385  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -8.802   0.744  -6.519  1.00  0.00           C  
ATOM    760  H   ALA A  50      -8.969  -1.765  -5.976  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.432  -0.182  -7.898  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -9.704   0.511  -7.085  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -9.030   0.734  -5.453  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -8.455   1.739  -6.800  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.442  -0.562  -4.759  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.344  -0.393  -3.810  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.075  -0.992  -4.399  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.084  -0.281  -4.529  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.662  -1.007  -2.436  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.787  -0.319  -1.647  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.118  -1.139  -0.394  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.409   1.106  -1.243  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.233  -1.138  -4.511  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.164   0.674  -3.687  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -5.913  -2.058  -2.567  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.757  -0.951  -1.832  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.681  -0.262  -2.258  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -6.247  -1.207   0.258  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -7.408  -2.148  -0.677  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -7.952  -0.686   0.141  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -6.300   1.735  -2.125  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -5.476   1.114  -0.687  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -7.196   1.518  -0.623  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.092  -2.278  -4.772  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -2.939  -2.942  -5.367  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.469  -2.154  -6.602  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.268  -1.934  -6.741  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.264  -4.433  -5.613  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.352  -4.710  -6.653  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -2.023  -5.243  -5.984  1.00  0.00           C  
ATOM    791  H   VAL A  52      -4.926  -2.832  -4.639  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.132  -2.897  -4.635  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -3.631  -4.834  -4.669  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -4.021  -4.401  -7.644  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -4.566  -5.780  -6.668  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -5.259  -4.180  -6.381  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -1.315  -5.187  -5.166  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -2.288  -6.290  -6.137  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -1.566  -4.853  -6.895  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.392  -1.661  -7.442  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.060  -0.891  -8.638  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.244   0.349  -8.261  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.221   0.614  -8.888  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.344  -0.509  -9.394  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.094  -0.137 -10.869  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -3.447   1.240 -11.076  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -3.849   2.234 -10.472  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -2.453   1.355 -11.944  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.368  -1.867  -7.284  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.450  -1.530  -9.279  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.026  -1.359  -9.364  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -4.844   0.318  -8.890  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -3.482  -0.911 -11.335  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -5.057  -0.126 -11.379  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -2.026   0.547 -12.395  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -2.038   2.255 -12.128  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.651   1.080  -7.218  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -1.950   2.274  -6.766  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.513   1.973  -6.312  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.331   2.864  -6.285  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.747   2.952  -5.659  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.507   0.817  -6.739  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -1.900   2.966  -7.607  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -3.759   3.152  -6.010  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -2.774   2.328  -4.766  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -2.261   3.894  -5.430  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.204   0.741  -5.914  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.152   0.371  -5.510  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.937  -0.016  -6.769  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.122   0.302  -6.896  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.128  -0.785  -4.498  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.549  -1.095  -4.004  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.229  -0.475  -3.298  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.931   0.038  -5.946  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.637   1.234  -5.053  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.729  -1.674  -4.981  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       3.061  -1.691  -4.760  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       3.115  -0.179  -3.847  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.520  -1.664  -3.077  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.280  -1.294  -2.589  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.522   0.462  -2.830  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.801  -0.390  -3.630  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.278  -0.702  -7.702  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.869  -1.142  -8.952  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.214   0.060  -9.837  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.252   0.030 -10.504  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.936  -2.157  -9.628  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.903  -3.476  -8.839  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.047  -4.553  -9.505  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -1.131  -4.298  -9.852  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.552  -5.693  -9.636  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.303  -0.934  -7.545  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.808  -1.640  -8.727  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.072  -1.753  -9.685  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.296  -2.355 -10.636  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       1.922  -3.843  -8.725  1.00  0.00           H  
ATOM    857  HG3 GLU A  56       0.519  -3.307  -7.836  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.423   1.141  -9.808  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.699   2.332 -10.612  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.970   3.038 -10.119  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.583   3.785 -10.877  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.498   3.295 -10.678  1.00  0.00           C  
ATOM    863  CG  GLU A  57       0.288   4.179  -9.436  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.836   5.210  -9.586  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -1.155   5.644 -10.718  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -1.400   5.679  -8.573  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.573   1.114  -9.250  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.887   1.992 -11.632  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.656   3.944 -11.538  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -0.408   2.717 -10.856  1.00  0.00           H  
ATOM    871  HG2 GLU A  57       0.055   3.524  -8.607  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       1.202   4.727  -9.209  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.368   2.820  -8.861  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.567   3.400  -8.265  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.792   2.534  -8.597  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.896   2.834  -8.142  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.388   3.525  -6.744  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.358   4.568  -6.314  1.00  0.00           C  
ATOM    879  CD  GLU A  58       3.778   6.011  -6.591  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       4.941   6.395  -6.335  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       2.919   6.850  -6.947  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.821   2.190  -8.288  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.742   4.390  -8.689  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       4.068   2.565  -6.346  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.340   3.778  -6.279  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.409   4.368  -6.807  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.218   4.454  -5.239  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.614   1.445  -9.351  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.665   0.535  -9.769  1.00  0.00           C  
ATOM    890  C   GLY A  59       6.975  -0.589  -8.784  1.00  0.00           C  
ATOM    891  O   GLY A  59       7.967  -1.296  -8.992  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.676   1.257  -9.689  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.349   0.089 -10.706  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.578   1.099  -9.958  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.181  -0.753  -7.721  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.381  -1.796  -6.717  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.529  -3.023  -7.058  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.647  -2.958  -7.917  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.110  -1.226  -5.319  1.00  0.00           C  
ATOM    900  CG  TYR A  60       7.085  -0.119  -4.957  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       8.377  -0.432  -4.502  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       6.737   1.222  -5.185  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       9.321   0.591  -4.298  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       7.669   2.255  -4.975  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       8.975   1.937  -4.540  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.919   2.901  -4.357  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.377  -0.147  -7.610  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.424  -2.102  -6.736  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.095  -0.839  -5.286  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.189  -2.023  -4.580  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       8.646  -1.465  -4.352  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       5.754   1.449  -5.562  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      10.328   0.355  -3.992  1.00  0.00           H  
ATOM    914  HE2 TYR A  60       7.380   3.274  -5.194  1.00  0.00           H  
ATOM    915  HH  TYR A  60       9.565   3.813  -4.472  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.788  -4.161  -6.410  1.00  0.00           N  
ATOM    917  CA  LYS A  61       5.069  -5.416  -6.634  1.00  0.00           C  
ATOM    918  C   LYS A  61       4.159  -5.640  -5.448  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.672  -5.909  -4.362  1.00  0.00           O  
ATOM    920  CB  LYS A  61       6.080  -6.565  -6.794  1.00  0.00           C  
ATOM    921  CG  LYS A  61       6.606  -6.633  -8.232  1.00  0.00           C  
ATOM    922  CD  LYS A  61       5.744  -7.542  -9.119  1.00  0.00           C  
ATOM    923  CE  LYS A  61       5.947  -7.280 -10.619  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       7.367  -7.293 -11.021  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.521  -4.167  -5.705  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.457  -5.348  -7.536  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.916  -6.402  -6.113  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       5.614  -7.516  -6.529  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       6.620  -5.627  -8.649  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       7.626  -7.020  -8.219  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       5.973  -8.584  -8.895  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       4.692  -7.378  -8.887  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       5.407  -8.045 -11.178  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       5.518  -6.309 -10.869  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       7.824  -8.131 -10.672  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       7.856  -6.475 -10.663  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       7.454  -7.308 -12.032  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.844  -5.525  -5.638  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.885  -5.718  -4.562  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.877  -6.818  -4.875  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.729  -7.214  -6.032  1.00  0.00           O  
ATOM    942  CB  ALA A  62       1.169  -4.391  -4.306  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.466  -5.299  -6.549  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.422  -6.006  -3.664  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       1.894  -3.659  -3.975  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.658  -4.039  -5.206  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       0.427  -4.520  -3.528  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.159  -7.282  -3.852  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.881  -8.302  -3.913  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.713  -8.192  -2.630  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.191  -7.879  -1.556  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.296  -9.707  -4.123  1.00  0.00           C  
ATOM    953  CG  GLU A  63       0.634 -10.168  -2.996  1.00  0.00           C  
ATOM    954  CD  GLU A  63       1.232 -11.540  -3.288  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       1.991 -11.669  -4.277  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       0.957 -12.482  -2.502  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.338  -6.920  -2.919  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.527  -8.078  -4.761  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.120 -10.415  -4.212  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.251  -9.718  -5.066  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       1.448  -9.455  -2.882  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.071 -10.217  -2.062  1.00  0.00           H  
ATOM    963  N   VAL A  64      -3.025  -8.370  -2.732  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.939  -8.288  -1.604  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.814  -9.582  -0.794  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.470 -10.626  -1.348  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.357  -8.027  -2.161  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.421  -7.942  -1.060  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -5.394  -6.700  -2.946  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.444  -8.634  -3.621  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.647  -7.452  -0.973  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.631  -8.838  -2.837  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -6.581  -8.927  -0.622  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -6.123  -7.239  -0.288  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -7.362  -7.615  -1.494  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -6.379  -6.556  -3.383  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -5.151  -5.860  -2.297  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -4.685  -6.724  -3.772  1.00  0.00           H  
ATOM    979  N   LEU A  65      -4.099  -9.517   0.514  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -4.041 -10.664   1.423  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.365 -10.818   2.174  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.437 -10.646   3.393  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.840 -10.593   2.384  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.444 -10.711   1.743  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.416 -10.729   2.882  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.233 -11.989   0.923  1.00  0.00           C  
ATOM    987  H   LEU A  65      -4.371  -8.619   0.897  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.934 -11.577   0.835  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -2.894  -9.658   2.944  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -2.948 -11.413   3.097  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.268  -9.843   1.107  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.465  -9.791   3.438  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       0.590 -10.854   2.483  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.643 -11.564   3.544  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.928 -12.024   0.088  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.404 -12.870   1.537  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -0.225 -12.012   0.508  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.458 -10.998   1.436  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.797 -11.207   1.980  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -7.865 -12.597   2.596  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -7.632 -13.590   1.878  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.852 -11.050   0.886  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.313 -11.112   0.448  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -8.005 -10.492   2.767  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -8.787 -10.053   0.458  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.699 -11.794   0.104  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -9.845 -11.191   1.314  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -9.625  -3.511   8.128  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.333  -2.913   7.767  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.707  -3.788   6.682  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.911  -4.680   6.977  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.431  -2.688   8.991  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.441  -1.562   8.685  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.155  -1.344   9.941  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.564   0.311   9.496  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.584  -4.470   8.408  1.00  0.00           H  
ATOM     10  HA  MET A   1      -8.551  -1.932   7.354  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.029  -2.382   9.848  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.905  -3.600   9.267  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.959  -1.759   7.728  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.003  -0.631   8.600  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.228   0.320   8.459  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.371   1.032   9.622  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.735   0.586  10.148  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.076  -3.544   5.423  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.632  -4.278   4.239  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.122  -4.455   4.216  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.400  -3.471   4.375  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -8.114  -3.557   2.967  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.210  -4.340   2.229  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.767  -3.464   1.103  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.723  -5.666   1.630  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.727  -2.784   5.272  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.091  -5.266   4.294  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -8.499  -2.571   3.233  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.280  -3.392   2.288  1.00  0.00           H  
ATOM     30  HG  LEU A   2     -10.001  -4.558   2.943  1.00  0.00           H  
ATOM     31 HD11 LEU A   2     -10.720  -3.874   0.773  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.062  -3.424   0.271  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.945  -2.452   1.461  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.532  -6.138   1.072  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.419  -6.351   2.418  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -7.878  -5.498   0.968  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.642  -5.672   3.971  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.222  -6.031   3.928  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.713  -6.115   2.489  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.460  -6.465   1.576  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.045  -7.410   4.595  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.465  -7.424   6.075  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -4.480  -8.847   6.645  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -5.235  -8.965   7.973  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -4.659  -8.135   9.049  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.331  -6.416   3.854  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.647  -5.287   4.484  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.644  -8.141   4.045  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -2.998  -7.710   4.529  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -3.756  -6.825   6.641  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -5.464  -7.002   6.183  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -4.985  -9.501   5.933  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.456  -9.196   6.775  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -6.278  -8.676   7.818  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -5.224 -10.011   8.281  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -4.829  -7.151   8.874  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -3.657  -8.268   9.142  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -5.087  -8.368   9.939  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.427  -5.845   2.276  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.734  -5.891   0.985  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.276  -6.203   1.261  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.251  -5.739   2.271  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.779  -4.530   0.247  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.675  -4.583  -1.005  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -3.236  -3.211  -1.397  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.889  -5.099  -2.204  1.00  0.00           C  
ATOM     67  H   LEU A   4      -1.845  -5.557   3.051  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.154  -6.680   0.362  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.150  -3.763   0.920  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.755  -4.243  -0.042  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.510  -5.255  -0.810  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -3.848  -3.323  -2.293  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.429  -2.505  -1.598  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -3.881  -2.836  -0.608  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.406  -4.267  -2.711  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -2.570  -5.594  -2.897  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.119  -5.800  -1.893  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.369  -6.968   0.386  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.777  -7.326   0.471  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.410  -6.524  -0.651  1.00  0.00           C  
ATOM     81  O   LYS A   5       1.917  -6.586  -1.778  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.975  -8.838   0.261  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.240  -9.433   0.904  1.00  0.00           C  
ATOM     84  CD  LYS A   5       4.569  -9.030   0.244  1.00  0.00           C  
ATOM     85  CE  LYS A   5       5.743  -9.829   0.832  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       5.920 -11.151   0.186  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.120  -7.320  -0.434  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.186  -7.029   1.438  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       1.124  -9.347   0.698  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.970  -9.071  -0.802  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       3.265  -9.146   1.955  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.151 -10.519   0.857  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       4.514  -9.174  -0.836  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       4.750  -7.975   0.442  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       6.663  -9.255   0.695  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       5.579  -9.955   1.906  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       6.551 -11.736   0.717  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       6.333 -11.035  -0.740  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       5.035 -11.624   0.033  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.426  -5.737  -0.340  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.155  -4.920  -1.297  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.577  -5.453  -1.340  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.149  -5.772  -0.293  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.178  -3.441  -0.867  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       4.789  -2.561  -1.968  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       2.782  -2.935  -0.504  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.774  -5.737   0.610  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.698  -5.006  -2.285  1.00  0.00           H  
ATOM    109  HB  VAL A   6       4.792  -3.345   0.026  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       4.693  -1.505  -1.710  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       5.850  -2.785  -2.080  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       4.297  -2.750  -2.922  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.832  -1.862  -0.322  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.095  -3.152  -1.320  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       2.452  -3.424   0.410  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.164  -5.511  -2.528  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.519  -5.971  -2.711  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.289  -4.899  -3.461  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.872  -4.461  -4.541  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.588  -7.320  -3.430  1.00  0.00           C  
ATOM    121  CG  GLU A   7       6.988  -8.441  -2.574  1.00  0.00           C  
ATOM    122  CD  GLU A   7       7.452  -9.839  -2.978  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       8.286 -10.004  -3.899  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       7.062 -10.808  -2.285  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.657  -5.242  -3.368  1.00  0.00           H  
ATOM    126  HA  GLU A   7       7.963  -6.085  -1.726  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       7.071  -7.270  -4.386  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       8.639  -7.529  -3.616  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       7.275  -8.292  -1.533  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       5.902  -8.390  -2.629  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.403  -4.473  -2.871  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.297  -3.463  -3.410  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.529  -2.282  -2.472  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.387  -1.450  -2.763  1.00  0.00           O  
ATOM    135  H   GLY A   8       9.656  -4.896  -1.986  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.256  -3.928  -3.630  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.895  -3.081  -4.341  1.00  0.00           H  
ATOM    138  N   MET A   9       9.781  -2.157  -1.367  1.00  0.00           N  
ATOM    139  CA  MET A   9       9.975  -1.059  -0.429  1.00  0.00           C  
ATOM    140  C   MET A   9      11.257  -1.349   0.349  1.00  0.00           C  
ATOM    141  O   MET A   9      11.224  -1.969   1.411  1.00  0.00           O  
ATOM    142  CB  MET A   9       8.781  -0.873   0.517  1.00  0.00           C  
ATOM    143  CG  MET A   9       7.471  -0.600  -0.221  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.077  -0.185   0.860  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.095  -1.596   2.001  1.00  0.00           C  
ATOM    146  H   MET A   9       9.079  -2.859  -1.139  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.104  -0.147  -1.009  1.00  0.00           H  
ATOM    148  HB2 MET A   9       8.664  -1.765   1.129  1.00  0.00           H  
ATOM    149  HB3 MET A   9       8.990  -0.033   1.179  1.00  0.00           H  
ATOM    150  HG2 MET A   9       7.617   0.224  -0.920  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.210  -1.488  -0.795  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.218  -2.520   1.440  1.00  0.00           H  
ATOM    153  HE2 MET A   9       6.926  -1.492   2.700  1.00  0.00           H  
ATOM    154  HE3 MET A   9       5.161  -1.635   2.560  1.00  0.00           H  
ATOM    155  N   THR A  10      12.385  -0.872  -0.163  1.00  0.00           N  
ATOM    156  CA  THR A  10      13.702  -1.066   0.422  1.00  0.00           C  
ATOM    157  C   THR A  10      14.158   0.143   1.252  1.00  0.00           C  
ATOM    158  O   THR A  10      15.118   0.032   2.018  1.00  0.00           O  
ATOM    159  CB  THR A  10      14.635  -1.461  -0.737  1.00  0.00           C  
ATOM    160  OG1 THR A  10      15.906  -1.909  -0.312  1.00  0.00           O  
ATOM    161  CG2 THR A  10      14.837  -0.357  -1.780  1.00  0.00           C  
ATOM    162  H   THR A  10      12.324  -0.384  -1.049  1.00  0.00           H  
ATOM    163  HA  THR A  10      13.646  -1.918   1.101  1.00  0.00           H  
ATOM    164  HB  THR A  10      14.165  -2.303  -1.241  1.00  0.00           H  
ATOM    165  HG1 THR A  10      15.787  -2.350   0.557  1.00  0.00           H  
ATOM    166 HG21 THR A  10      13.886  -0.068  -2.231  1.00  0.00           H  
ATOM    167 HG22 THR A  10      15.495  -0.711  -2.571  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.297   0.511  -1.316  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.475   1.289   1.152  1.00  0.00           N  
ATOM    170  CA  CYS A  11      13.809   2.496   1.894  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.547   3.135   2.456  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.447   2.924   1.939  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.477   3.522   0.970  1.00  0.00           C  
ATOM    174  SG  CYS A  11      15.983   2.893   0.195  1.00  0.00           S  
ATOM    175  H   CYS A  11      12.689   1.350   0.519  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.484   2.261   2.718  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      13.781   3.830   0.188  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      14.737   4.395   1.561  1.00  0.00           H  
ATOM    179  HG  CYS A  11      15.389   2.557  -0.964  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.716   4.014   3.445  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.608   4.729   4.068  1.00  0.00           C  
ATOM    182  C   ASN A  12      10.850   5.545   3.020  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.625   5.624   3.092  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.112   5.663   5.171  1.00  0.00           C  
ATOM    185  CG  ASN A  12      10.952   6.476   5.723  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      10.794   7.649   5.386  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      10.127   5.867   6.549  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.649   4.126   3.827  1.00  0.00           H  
ATOM    189  HA  ASN A  12      10.918   4.006   4.507  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      12.572   5.085   5.972  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      12.856   6.345   4.762  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      10.350   4.938   6.897  1.00  0.00           H  
ATOM    193 HD22 ASN A  12       9.287   6.335   6.877  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.562   6.132   2.044  1.00  0.00           N  
ATOM    195  CA  HIS A  13      10.925   6.918   0.993  1.00  0.00           C  
ATOM    196  C   HIS A  13       9.918   6.045   0.236  1.00  0.00           C  
ATOM    197  O   HIS A  13       8.848   6.532  -0.105  1.00  0.00           O  
ATOM    198  CB  HIS A  13      11.949   7.579   0.061  1.00  0.00           C  
ATOM    199  CG  HIS A  13      11.332   8.663  -0.802  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      11.494  10.024  -0.641  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      10.464   8.482  -1.848  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      10.736  10.645  -1.557  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      10.081   9.745  -2.309  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.566   6.030   2.036  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.377   7.722   1.476  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      12.728   8.034   0.671  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      12.411   6.824  -0.573  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      12.097  10.517   0.014  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      10.108   7.536  -2.236  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      10.663  11.720  -1.666  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.213   4.760   0.004  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.294   3.870  -0.692  1.00  0.00           C  
ATOM    213  C   CYS A  14       7.985   3.777   0.089  1.00  0.00           C  
ATOM    214  O   CYS A  14       6.918   3.907  -0.493  1.00  0.00           O  
ATOM    215  CB  CYS A  14       9.871   2.455  -0.815  1.00  0.00           C  
ATOM    216  SG  CYS A  14      11.581   2.435  -1.405  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.095   4.363   0.293  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.090   4.271  -1.685  1.00  0.00           H  
ATOM    219  HB2 CYS A  14       9.840   1.970   0.161  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.240   1.885  -1.501  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.340   2.832  -2.664  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.067   3.574   1.404  1.00  0.00           N  
ATOM    223  CA  VAL A  15       6.916   3.444   2.285  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.082   4.717   2.246  1.00  0.00           C  
ATOM    225  O   VAL A  15       4.893   4.655   1.943  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.399   3.095   3.704  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.259   2.947   4.718  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.186   1.782   3.680  1.00  0.00           C  
ATOM    229  H   VAL A  15       8.986   3.486   1.817  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.295   2.627   1.911  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.060   3.879   4.067  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       5.612   2.129   4.418  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       6.663   2.729   5.706  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       5.673   3.865   4.778  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       8.439   1.528   4.698  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       7.578   0.983   3.254  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       9.109   1.883   3.109  1.00  0.00           H  
ATOM    238  N   MET A  16       6.686   5.877   2.520  1.00  0.00           N  
ATOM    239  CA  MET A  16       5.933   7.124   2.511  1.00  0.00           C  
ATOM    240  C   MET A  16       5.346   7.449   1.135  1.00  0.00           C  
ATOM    241  O   MET A  16       4.307   8.118   1.082  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.744   8.282   3.092  1.00  0.00           C  
ATOM    243  CG  MET A  16       8.081   8.546   2.406  1.00  0.00           C  
ATOM    244  SD  MET A  16       8.576  10.284   2.329  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.759  10.735   0.778  1.00  0.00           C  
ATOM    246  H   MET A  16       7.673   5.870   2.761  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.086   6.974   3.181  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.132   9.176   3.021  1.00  0.00           H  
ATOM    249  HB3 MET A  16       6.938   8.067   4.142  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.845   7.993   2.949  1.00  0.00           H  
ATOM    251  HG3 MET A  16       8.039   8.177   1.386  1.00  0.00           H  
ATOM    252  HE1 MET A  16       6.682  10.595   0.868  1.00  0.00           H  
ATOM    253  HE2 MET A  16       7.975  11.774   0.537  1.00  0.00           H  
ATOM    254  HE3 MET A  16       8.136  10.099  -0.024  1.00  0.00           H  
ATOM    255  N   ALA A  17       5.988   7.005   0.050  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.529   7.216  -1.312  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.308   6.324  -1.535  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.248   6.834  -1.887  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.649   6.904  -2.303  1.00  0.00           C  
ATOM    260  H   ALA A  17       6.840   6.464   0.150  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.236   8.260  -1.438  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       6.921   5.850  -2.264  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       6.300   7.138  -3.303  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       7.521   7.521  -2.098  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.429   5.018  -1.257  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.358   4.031  -1.388  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.147   4.553  -0.612  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.050   4.613  -1.164  1.00  0.00           O  
ATOM    269  CB  VAL A  18       3.862   2.635  -0.950  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       2.757   1.605  -0.693  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       4.770   2.064  -2.044  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.335   4.660  -0.970  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.081   3.982  -2.440  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.440   2.736  -0.031  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       3.197   0.630  -0.481  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       2.170   1.903   0.171  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       2.107   1.524  -1.564  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       5.596   2.742  -2.237  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       5.178   1.101  -1.737  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       4.201   1.935  -2.965  1.00  0.00           H  
ATOM    281  N   THR A  19       2.346   5.022   0.624  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.303   5.584   1.468  1.00  0.00           C  
ATOM    283  C   THR A  19       0.587   6.705   0.700  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.636   6.673   0.539  1.00  0.00           O  
ATOM    285  CB  THR A  19       1.958   6.089   2.775  1.00  0.00           C  
ATOM    286  OG1 THR A  19       2.366   4.992   3.555  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.061   6.966   3.647  1.00  0.00           C  
ATOM    288  H   THR A  19       3.272   4.942   1.036  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.576   4.806   1.694  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.840   6.672   2.522  1.00  0.00           H  
ATOM    291  HG1 THR A  19       2.812   5.308   4.349  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.149   6.426   3.905  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.818   7.890   3.124  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.595   7.233   4.560  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.327   7.702   0.205  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.749   8.828  -0.527  1.00  0.00           C  
ATOM    297  C   LYS A  20       0.056   8.416  -1.811  1.00  0.00           C  
ATOM    298  O   LYS A  20      -0.981   9.004  -2.121  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.813   9.903  -0.786  1.00  0.00           C  
ATOM    300  CG  LYS A  20       2.207  10.602   0.520  1.00  0.00           C  
ATOM    301  CD  LYS A  20       3.571  11.298   0.415  1.00  0.00           C  
ATOM    302  CE  LYS A  20       3.991  11.946   1.740  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       3.939  11.009   2.881  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.332   7.692   0.347  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.040   9.240   0.086  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.686   9.440  -1.249  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       1.414  10.653  -1.469  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       1.442  11.334   0.775  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       2.251   9.862   1.318  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       4.329  10.574   0.114  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       3.525  12.075  -0.349  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       5.008  12.328   1.631  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       3.335  12.793   1.942  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       2.968  10.797   3.111  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       4.342  11.441   3.705  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       4.422  10.150   2.665  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.572   7.435  -2.537  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.030   6.971  -3.770  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.324   6.215  -3.450  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.335   6.393  -4.123  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.994   6.109  -4.507  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.432   6.987  -2.235  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.268   7.829  -4.396  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       0.510   5.572  -5.325  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       1.772   6.752  -4.922  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       1.463   5.414  -3.813  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.328   5.398  -2.392  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.492   4.613  -1.977  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.626   5.545  -1.584  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.776   5.324  -1.947  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.141   3.690  -0.799  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.518   2.365  -1.267  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.775   1.698  -0.111  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.605   1.413  -1.774  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.460   5.308  -1.870  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -2.825   4.016  -2.828  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.457   4.214  -0.131  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -3.046   3.468  -0.233  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.810   2.564  -2.066  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.040   2.386   0.300  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -0.261   0.807  -0.471  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -1.480   1.410   0.666  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -3.117   1.831  -2.639  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.315   1.229  -0.976  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -2.164   0.462  -2.059  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.310   6.631  -0.879  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.292   7.621  -0.444  1.00  0.00           C  
ATOM    348  C   LYS A  23      -5.007   8.315  -1.609  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.966   9.043  -1.355  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.598   8.632   0.476  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.205   8.012   1.830  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.037   8.726   2.528  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -2.395   9.927   3.401  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -3.390  10.825   2.790  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.340   6.748  -0.605  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -5.070   7.112   0.120  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.708   8.995  -0.033  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.263   9.475   0.651  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.070   7.966   2.490  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.885   6.990   1.662  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.551   8.002   3.180  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -1.307   9.039   1.789  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -2.777   9.552   4.347  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -1.485  10.490   3.614  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -4.293  10.359   2.707  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -3.073  11.135   1.878  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -3.531  11.630   3.390  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.551   8.167  -2.858  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.204   8.778  -4.018  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.455   7.988  -4.409  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.295   8.515  -5.141  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.256   8.798  -5.224  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -2.949   9.558  -4.976  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -1.904   9.262  -6.052  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -2.298   9.808  -7.423  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -1.230   9.530  -8.394  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.762   7.559  -3.043  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.504   9.799  -3.780  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.035   7.771  -5.515  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -4.769   9.277  -6.054  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -3.143  10.629  -4.928  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -2.527   9.247  -4.028  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -0.955   9.706  -5.749  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -1.763   8.182  -6.127  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -3.214   9.320  -7.744  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -2.471  10.883  -7.358  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -0.404  10.074  -8.169  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -1.508   9.706  -9.353  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -0.969   8.547  -8.359  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.553   6.725  -3.988  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.678   5.850  -4.268  1.00  0.00           C  
ATOM    392  C   VAL A  25      -8.900   6.476  -3.577  1.00  0.00           C  
ATOM    393  O   VAL A  25      -8.823   6.792  -2.386  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.328   4.434  -3.780  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.510   3.461  -3.858  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.122   3.882  -4.557  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.836   6.343  -3.386  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.815   5.826  -5.347  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.038   4.497  -2.740  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -8.911   3.419  -4.866  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -8.188   2.465  -3.557  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -9.300   3.789  -3.184  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -6.315   3.893  -5.625  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -5.233   4.482  -4.364  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -5.911   2.865  -4.240  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.025   6.670  -4.288  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.216   7.284  -3.724  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.869   6.383  -2.674  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.610   5.457  -3.011  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.119   7.610  -4.920  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.719   6.574  -5.969  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.239   6.324  -5.688  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -10.934   8.222  -3.250  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.180   7.552  -4.676  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -11.878   8.607  -5.291  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.281   5.654  -5.806  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -11.877   6.943  -6.983  1.00  0.00           H  
ATOM    418  HD2 PRO A  26     -10.007   5.275  -5.867  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.619   6.946  -6.330  1.00  0.00           H  
ATOM    420  N   GLY A  27     -11.627   6.669  -1.394  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.169   5.929  -0.257  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.117   5.648   0.810  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.426   5.128   1.883  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.008   7.445  -1.177  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -12.975   6.512   0.178  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.574   4.972  -0.581  1.00  0.00           H  
ATOM    427  N   VAL A  28      -9.851   5.948   0.528  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -8.766   5.734   1.463  1.00  0.00           C  
ATOM    429  C   VAL A  28      -8.684   6.871   2.474  1.00  0.00           C  
ATOM    430  O   VAL A  28      -8.203   7.964   2.173  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.453   5.503   0.709  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -6.289   5.290   1.679  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.585   4.230  -0.121  1.00  0.00           C  
ATOM    434  H   VAL A  28      -9.628   6.368  -0.369  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -8.982   4.828   2.022  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.239   6.340   0.047  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -5.398   5.023   1.112  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -6.086   6.206   2.233  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -6.530   4.493   2.384  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -7.898   3.407   0.517  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -8.319   4.375  -0.908  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -6.627   3.992  -0.580  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.142   6.571   3.685  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -9.141   7.471   4.822  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.705   7.548   5.330  1.00  0.00           C  
ATOM    446  O   GLU A  29      -7.130   8.633   5.377  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.084   6.920   5.898  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.554   7.034   5.475  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -12.153   8.423   5.727  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -11.434   9.450   5.697  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -13.374   8.510   5.981  1.00  0.00           O  
ATOM    452  H   GLU A  29      -9.526   5.652   3.828  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.462   8.467   4.510  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      -9.849   5.870   6.072  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      -9.930   7.449   6.837  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.667   6.775   4.421  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -12.114   6.297   6.047  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.108   6.398   5.671  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.740   6.293   6.163  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.161   4.968   5.708  1.00  0.00           C  
ATOM    461  O   LYS A  30      -5.895   4.043   5.339  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -5.739   6.485   7.690  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.367   6.583   8.386  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -3.967   5.321   9.174  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -2.714   5.512  10.049  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -2.870   6.580  11.068  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.621   5.528   5.609  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.151   7.084   5.706  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.250   7.430   7.879  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.330   5.702   8.160  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -3.589   6.843   7.666  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -4.447   7.397   9.100  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -4.790   5.026   9.819  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -3.795   4.496   8.485  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -2.515   4.570  10.566  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -1.857   5.742   9.411  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -3.806   6.578  11.469  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -2.741   7.500  10.652  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -2.223   6.440  11.837  1.00  0.00           H  
ATOM    480  N   VAL A  31      -3.838   4.889   5.721  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.066   3.728   5.329  1.00  0.00           C  
ATOM    482  C   VAL A  31      -1.976   3.562   6.379  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.575   4.541   7.015  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.438   3.937   3.930  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -1.915   2.643   3.297  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -3.414   4.527   2.912  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.295   5.678   6.040  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.723   2.865   5.316  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.597   4.621   4.035  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -2.741   1.987   3.024  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -1.346   2.895   2.404  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -1.265   2.108   3.982  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -3.751   5.512   3.228  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -2.926   4.632   1.943  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -4.271   3.862   2.817  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.501   2.336   6.560  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.447   1.999   7.487  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.472   1.025   6.751  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.225  -0.182   6.716  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -1.021   1.496   8.819  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.059   1.460   9.902  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.677   2.840  10.132  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.125   3.631  10.926  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.746   3.138   9.542  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.889   1.582   6.000  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.106   2.913   7.679  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -1.815   2.171   9.144  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -1.448   0.503   8.696  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.385   1.103  10.831  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.839   0.758   9.607  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.481   1.569   6.075  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.470   0.832   5.292  1.00  0.00           C  
ATOM    513  C   VAL A  33       3.727   0.685   6.145  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.103   1.650   6.819  1.00  0.00           O  
ATOM    515  CB  VAL A  33       2.746   1.601   3.978  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.572   0.781   2.982  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.458   2.028   3.257  1.00  0.00           C  
ATOM    518  H   VAL A  33       1.634   2.570   6.149  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.085  -0.155   5.065  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.304   2.505   4.222  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       3.856   1.412   2.139  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       4.480   0.411   3.456  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       2.996  -0.068   2.616  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       0.923   2.761   3.861  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.709   2.513   2.315  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       0.822   1.166   3.069  1.00  0.00           H  
ATOM    527  N   SER A  34       4.392  -0.475   6.136  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.595  -0.689   6.933  1.00  0.00           C  
ATOM    529  C   SER A  34       6.756  -1.182   6.079  1.00  0.00           C  
ATOM    530  O   SER A  34       6.598  -2.076   5.246  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.296  -1.658   8.074  1.00  0.00           C  
ATOM    532  OG  SER A  34       6.302  -1.602   9.075  1.00  0.00           O  
ATOM    533  H   SER A  34       4.048  -1.245   5.564  1.00  0.00           H  
ATOM    534  HA  SER A  34       5.885   0.265   7.370  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.344  -1.404   8.527  1.00  0.00           H  
ATOM    536  HB3 SER A  34       5.221  -2.665   7.670  1.00  0.00           H  
ATOM    537  HG  SER A  34       6.656  -0.693   9.120  1.00  0.00           H  
ATOM    538  N   LEU A  35       7.933  -0.605   6.346  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.185  -0.908   5.668  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.583  -2.357   5.901  1.00  0.00           C  
ATOM    541  O   LEU A  35       9.730  -3.132   4.959  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.302   0.029   6.184  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.675  -0.247   5.540  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.643  -0.042   4.025  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.720   0.689   6.146  1.00  0.00           C  
ATOM    546  H   LEU A  35       7.938   0.115   7.056  1.00  0.00           H  
ATOM    547  HA  LEU A  35       9.035  -0.762   4.599  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      10.036   1.069   6.007  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.395  -0.092   7.264  1.00  0.00           H  
ATOM    550  HG  LEU A  35      11.984  -1.270   5.750  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      10.959  -0.755   3.568  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      12.635  -0.217   3.611  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      11.312   0.966   3.787  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      13.703   0.457   5.739  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      12.753   0.556   7.228  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      12.468   1.725   5.921  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.779  -2.692   7.173  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.187  -4.005   7.629  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.199  -5.092   7.221  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.620  -6.126   6.701  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.425  -3.956   9.150  1.00  0.00           C  
ATOM    562  CG  GLU A  36       9.152  -3.684   9.972  1.00  0.00           C  
ATOM    563  CD  GLU A  36       9.465  -3.130  11.356  1.00  0.00           C  
ATOM    564  OE1 GLU A  36       9.859  -1.944  11.436  1.00  0.00           O  
ATOM    565  OE2 GLU A  36       9.326  -3.882  12.350  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.631  -1.988   7.879  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.140  -4.235   7.153  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      10.858  -4.900   9.475  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      11.154  -3.168   9.345  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       8.529  -2.955   9.457  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       8.586  -4.611  10.070  1.00  0.00           H  
ATOM    572  N   LYS A  37       7.895  -4.871   7.404  1.00  0.00           N  
ATOM    573  CA  LYS A  37       6.930  -5.899   7.053  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.716  -6.029   5.547  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.477  -7.143   5.082  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.597  -5.635   7.745  1.00  0.00           C  
ATOM    577  CG  LYS A  37       5.632  -5.477   9.264  1.00  0.00           C  
ATOM    578  CD  LYS A  37       4.209  -5.152   9.734  1.00  0.00           C  
ATOM    579  CE  LYS A  37       4.074  -5.228  11.249  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       4.211  -6.608  11.753  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.578  -4.010   7.831  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.315  -6.856   7.409  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.164  -4.738   7.311  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       4.955  -6.490   7.533  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       5.984  -6.407   9.710  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       6.291  -4.661   9.555  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       3.950  -4.141   9.416  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       3.495  -5.841   9.282  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       4.836  -4.596  11.708  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       3.092  -4.844  11.530  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       3.595  -7.235  11.238  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       3.943  -6.631  12.729  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       5.177  -6.905  11.706  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.833  -4.953   4.769  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.611  -5.028   3.333  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.115  -5.205   3.070  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.711  -6.019   2.243  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.024  -4.038   5.155  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       6.964  -4.111   2.863  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.157  -5.870   2.908  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.266  -4.496   3.814  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.819  -4.557   3.656  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.247  -3.152   3.743  1.00  0.00           C  
ATOM    604  O   GLU A  39       2.944  -2.199   4.104  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.145  -5.569   4.615  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.645  -5.649   6.056  1.00  0.00           C  
ATOM    607  CD  GLU A  39       2.198  -4.528   7.010  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       2.768  -3.418   6.973  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       1.355  -4.808   7.899  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.591  -3.819   4.495  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.607  -4.903   2.643  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       1.068  -5.408   4.641  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       2.314  -6.556   4.180  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       2.303  -6.597   6.471  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.722  -5.698   6.006  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.980  -3.046   3.355  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.190  -1.838   3.330  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.182  -2.198   3.869  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.831  -3.113   3.353  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.102  -1.303   1.899  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.503  -3.899   3.077  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.647  -1.090   3.970  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.527  -0.415   1.895  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       1.091  -1.040   1.530  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.342  -2.053   1.244  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.635  -1.511   4.913  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -2.938  -1.754   5.524  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.803  -0.539   5.228  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.274   0.569   5.272  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -2.803  -2.007   7.028  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -1.865  -3.170   7.411  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -2.031  -3.440   8.905  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -2.177  -4.459   6.644  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.072  -0.766   5.311  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.385  -2.633   5.078  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.444  -1.099   7.510  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -3.800  -2.221   7.411  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -0.829  -2.888   7.219  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -3.063  -3.679   9.146  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -1.737  -2.550   9.460  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -1.390  -4.271   9.200  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -1.661  -5.305   7.105  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -1.802  -4.375   5.626  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -3.250  -4.636   6.627  1.00  0.00           H  
ATOM    645  N   VAL A  42      -5.107  -0.694   4.982  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -5.990   0.422   4.658  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.130   0.502   5.653  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.863  -0.459   5.877  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.451   0.288   3.195  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.620   1.214   2.820  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.268   0.624   2.284  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.529  -1.620   4.951  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.431   1.354   4.733  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.757  -0.744   3.012  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -7.795   1.166   1.747  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -8.529   0.876   3.319  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -7.392   2.244   3.100  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -5.484   0.265   1.287  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -5.088   1.699   2.261  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -4.363   0.121   2.618  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.275   1.687   6.231  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.281   2.062   7.210  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.502   2.692   6.511  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.421   3.165   7.173  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -7.599   3.052   8.173  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -8.098   2.920   9.611  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -7.160   3.630  10.590  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -7.174   4.878  10.671  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -6.360   2.930  11.256  1.00  0.00           O  
ATOM    670  H   GLU A  43      -6.630   2.435   5.987  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.603   1.176   7.761  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -6.523   2.863   8.188  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -7.757   4.070   7.819  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -9.106   3.327   9.695  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -8.116   1.859   9.861  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.488   2.749   5.174  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.536   3.307   4.334  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.533   2.258   3.852  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.419   1.068   4.154  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.693   2.328   4.721  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.078   4.076   4.883  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.071   3.757   3.465  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.508   2.700   3.069  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.589   1.907   2.501  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.271   1.457   1.072  1.00  0.00           C  
ATOM    686  O   THR A  45     -14.099   0.824   0.420  1.00  0.00           O  
ATOM    687  CB  THR A  45     -14.865   2.766   2.584  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -14.608   4.064   2.073  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.322   2.939   4.040  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.591   3.680   2.811  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.734   1.005   3.089  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.658   2.295   2.004  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -15.455   4.472   1.855  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -16.246   3.517   4.072  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -14.567   3.463   4.629  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -15.510   1.964   4.490  1.00  0.00           H  
ATOM    697  N   ALA A  46     -12.058   1.752   0.596  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.601   1.410  -0.741  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.596  -0.115  -0.999  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.670  -0.909  -0.054  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.202   1.994  -0.941  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.456   2.276   1.210  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.280   1.922  -1.420  1.00  0.00           H  
ATOM    704  HB1 ALA A  46     -10.235   3.078  -0.843  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.515   1.579  -0.205  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      -9.841   1.742  -1.936  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.475  -0.513  -2.272  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.427  -1.901  -2.766  1.00  0.00           C  
ATOM    709  C   ASP A  47      -9.969  -2.327  -2.944  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.154  -1.503  -3.362  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.075  -2.023  -4.150  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.578  -2.223  -4.059  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.000  -3.344  -3.674  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -14.297  -1.258  -4.396  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.427   0.213  -2.975  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -11.948  -2.575  -2.084  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -11.834  -1.149  -4.759  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.663  -2.899  -4.652  1.00  0.00           H  
ATOM    719  N   PRO A  48      -9.609  -3.605  -2.744  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.229  -4.049  -2.891  1.00  0.00           C  
ATOM    721  C   PRO A  48      -7.736  -3.972  -4.328  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.633  -3.480  -4.541  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.165  -5.455  -2.331  1.00  0.00           C  
ATOM    724  CG  PRO A  48      -9.598  -5.948  -2.416  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -10.450  -4.692  -2.279  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -7.579  -3.427  -2.283  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -7.484  -6.088  -2.898  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -7.863  -5.393  -1.288  1.00  0.00           H  
ATOM    729  HG2 PRO A  48      -9.758  -6.380  -3.399  1.00  0.00           H  
ATOM    730  HG3 PRO A  48      -9.797  -6.663  -1.625  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.347  -4.787  -2.893  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -10.722  -4.538  -1.239  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.543  -4.367  -5.320  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.120  -4.295  -6.723  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.767  -2.867  -7.135  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.917  -2.655  -7.996  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.187  -4.898  -7.640  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.544  -4.181  -7.614  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.542  -5.013  -8.420  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -12.938  -4.396  -8.461  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -12.959  -3.190  -9.305  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.441  -4.772  -5.096  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.215  -4.895  -6.832  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -8.812  -4.870  -8.662  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -9.325  -5.941  -7.355  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.904  -4.085  -6.592  1.00  0.00           H  
ATOM    747  HG3 LYS A  49     -10.449  -3.190  -8.058  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -11.169  -5.133  -9.436  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.624  -5.998  -7.967  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -13.615  -5.134  -8.894  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -13.268  -4.166  -7.446  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -12.571  -2.374  -8.842  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -13.887  -2.959  -9.640  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -12.375  -3.313 -10.127  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.423  -1.889  -6.513  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -8.206  -0.480  -6.770  1.00  0.00           C  
ATOM    757  C   ALA A  50      -7.008   0.061  -5.979  1.00  0.00           C  
ATOM    758  O   ALA A  50      -6.454   1.089  -6.375  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -9.479   0.270  -6.372  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.100  -2.159  -5.818  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -8.005  -0.353  -7.837  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -9.405   1.310  -6.657  1.00  0.00           H  
ATOM    763  HB2 ALA A  50     -10.343  -0.160  -6.874  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.614   0.228  -5.294  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.649  -0.593  -4.867  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.546  -0.262  -3.970  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.249  -0.817  -4.535  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.327  -0.042  -4.752  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.781  -0.828  -2.557  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.851  -0.077  -1.749  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.334  -0.936  -0.572  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.318   1.249  -1.221  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.170  -1.429  -4.635  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.438   0.816  -3.909  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -6.056  -1.876  -2.640  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.840  -0.789  -2.005  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.702   0.159  -2.380  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -7.861  -1.804  -0.953  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -8.033  -0.381   0.047  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -6.492  -1.284   0.024  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -5.408   1.093  -0.655  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -7.065   1.682  -0.569  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -6.114   1.934  -2.042  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.175  -2.128  -4.793  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -3.008  -2.808  -5.341  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.519  -2.075  -6.591  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.319  -1.845  -6.734  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.346  -4.302  -5.580  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.323  -4.559  -6.725  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -2.098  -5.134  -5.853  1.00  0.00           C  
ATOM    791  H   VAL A  52      -4.969  -2.726  -4.589  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.218  -2.752  -4.593  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -3.808  -4.686  -4.670  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -3.848  -4.359  -7.684  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -4.631  -5.604  -6.708  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -5.197  -3.932  -6.612  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -1.542  -4.737  -6.703  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -1.479  -5.129  -4.967  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -2.370  -6.167  -6.068  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.445  -1.613  -7.441  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.104  -0.900  -8.654  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.288   0.354  -8.341  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.310   0.624  -9.033  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.387  -0.553  -9.415  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.086  -0.013 -10.819  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -3.279  -1.007 -11.656  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -3.822  -1.983 -12.164  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -1.973  -0.835 -11.763  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.420  -1.830  -7.277  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.489  -1.578  -9.250  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.010  -1.441  -9.496  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -4.948   0.194  -8.853  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -5.035   0.177 -11.313  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -3.557   0.937 -10.748  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -1.499  -0.087 -11.275  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -1.448  -1.550 -12.264  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.686   1.121  -7.319  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -1.980   2.336  -6.915  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.557   2.044  -6.402  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.234   2.978  -6.260  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.798   3.094  -5.866  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.501   0.830  -6.789  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -1.888   2.976  -7.794  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -2.862   2.514  -4.947  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -2.314   4.046  -5.650  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -3.800   3.289  -6.246  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.225   0.787  -6.095  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.096   0.369  -5.632  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.900  -0.082  -6.846  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.063   0.301  -6.980  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.005  -0.709  -4.538  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.376  -0.900  -3.885  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.012  -0.351  -3.426  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.913   0.056  -6.224  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.621   1.223  -5.219  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.689  -1.649  -4.983  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       2.296  -1.616  -3.073  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       3.079  -1.280  -4.624  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.741   0.051  -3.494  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.274   0.615  -2.993  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.991  -0.300  -3.838  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.026  -1.112  -2.647  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.290  -0.848  -7.757  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.988  -1.287  -8.955  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.339  -0.065  -9.809  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.360  -0.047 -10.492  1.00  0.00           O  
ATOM    847  CB  GLU A  56       1.147  -2.253  -9.784  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.808  -3.585  -9.116  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.096  -4.482 -10.131  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -1.040  -4.155 -10.547  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.718  -5.478 -10.574  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.333  -1.146  -7.608  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.907  -1.779  -8.662  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.213  -1.767 -10.049  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.718  -2.459 -10.689  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       1.729  -4.059  -8.773  1.00  0.00           H  
ATOM    857  HG3 GLU A  56       0.160  -3.420  -8.255  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.514   0.983  -9.753  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.711   2.220 -10.488  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.990   2.933 -10.044  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.587   3.649 -10.851  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.462   3.101 -10.335  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.627   2.672 -11.334  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.420   3.306 -12.709  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.659   3.122 -13.325  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -1.317   4.063 -13.150  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.687   0.894  -9.172  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.849   1.969 -11.537  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.080   3.016  -9.316  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.711   4.148 -10.510  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.645   1.588 -11.439  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.596   2.984 -10.942  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.427   2.735  -8.799  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.642   3.333  -8.261  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.886   2.546  -8.702  1.00  0.00           C  
ATOM    876  O   GLU A  58       7.003   3.018  -8.492  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.566   3.380  -6.727  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.726   4.527  -6.162  1.00  0.00           C  
ATOM    879  CD  GLU A  58       4.509   5.832  -6.219  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       4.654   6.434  -7.311  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       5.048   6.253  -5.172  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.894   2.128  -8.187  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.744   4.344  -8.651  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       4.167   2.442  -6.354  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.573   3.494  -6.338  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.786   4.621  -6.707  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.511   4.313  -5.114  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.718   1.368  -9.313  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.816   0.531  -9.783  1.00  0.00           C  
ATOM    890  C   GLY A  59       7.061  -0.696  -8.913  1.00  0.00           C  
ATOM    891  O   GLY A  59       7.924  -1.512  -9.252  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.774   1.025  -9.463  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.602   0.205 -10.794  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.738   1.110  -9.807  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.383  -0.817  -7.773  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.545  -1.956  -6.878  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.609  -3.066  -7.359  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.884  -2.889  -8.339  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.233  -1.519  -5.437  1.00  0.00           C  
ATOM    900  CG  TYR A  60       6.984  -0.278  -4.984  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       8.375  -0.314  -4.768  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       6.289   0.932  -4.826  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       9.075   0.857  -4.416  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       6.982   2.109  -4.497  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       8.378   2.084  -4.313  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.045   3.250  -4.073  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.674  -0.135  -7.541  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.575  -2.314  -6.921  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.164  -1.330  -5.365  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.464  -2.334  -4.753  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       8.915  -1.239  -4.904  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       5.219   0.961  -4.981  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      10.146   0.807  -4.267  1.00  0.00           H  
ATOM    914  HE2 TYR A  60       6.436   3.034  -4.387  1.00  0.00           H  
ATOM    915  HH  TYR A  60       8.480   4.016  -4.296  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.632  -4.221  -6.703  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.766  -5.348  -7.042  1.00  0.00           C  
ATOM    918  C   LYS A  61       3.870  -5.504  -5.837  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.378  -5.430  -4.713  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.575  -6.619  -7.322  1.00  0.00           C  
ATOM    921  CG  LYS A  61       6.465  -6.419  -8.550  1.00  0.00           C  
ATOM    922  CD  LYS A  61       7.348  -7.639  -8.820  1.00  0.00           C  
ATOM    923  CE  LYS A  61       8.514  -7.219  -9.717  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       9.558  -6.494  -8.960  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.238  -4.328  -5.895  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.155  -5.115  -7.918  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.192  -6.854  -6.454  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       4.888  -7.448  -7.503  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       5.843  -6.231  -9.425  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       7.101  -5.551  -8.383  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       7.727  -8.049  -7.884  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       6.753  -8.405  -9.319  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       8.952  -8.111 -10.159  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       8.126  -6.585 -10.516  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61      10.260  -6.080  -9.565  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61      10.008  -7.121  -8.298  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       9.163  -5.727  -8.420  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.565  -5.666  -6.034  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.660  -5.816  -4.909  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.615  -6.902  -5.155  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.308  -7.249  -6.298  1.00  0.00           O  
ATOM    942  CB  ALA A  62       1.065  -4.444  -4.580  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.186  -5.719  -6.978  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.243  -6.141  -4.051  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.452  -4.517  -3.690  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       1.869  -3.739  -4.379  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       0.464  -4.068  -5.411  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.050  -7.417  -4.061  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.964  -8.466  -4.042  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.752  -8.410  -2.724  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.184  -8.239  -1.640  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.289  -9.838  -4.226  1.00  0.00           C  
ATOM    953  CG  GLU A  63       0.742 -10.168  -3.131  1.00  0.00           C  
ATOM    954  CD  GLU A  63       1.564 -11.402  -3.466  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       2.344 -11.365  -4.438  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       1.485 -12.412  -2.727  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.360  -7.080  -3.157  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.647  -8.299  -4.878  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.056 -10.611  -4.236  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.205  -9.850  -5.198  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       1.436  -9.337  -3.012  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.229 -10.336  -2.183  1.00  0.00           H  
ATOM    963  N   VAL A  64      -3.074  -8.540  -2.793  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.946  -8.498  -1.630  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.894  -9.830  -0.878  1.00  0.00           C  
ATOM    966  O   VAL A  64      -4.045 -10.902  -1.467  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.376  -8.106  -2.059  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.165  -9.195  -2.800  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -6.182  -7.648  -0.841  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.504  -8.671  -3.703  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.571  -7.711  -0.977  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.300  -7.250  -2.730  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -5.589  -9.572  -3.644  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -6.409 -10.021  -2.134  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -7.096  -8.771  -3.172  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -7.248  -7.664  -1.054  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -5.996  -8.283   0.018  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -5.889  -6.632  -0.589  1.00  0.00           H  
ATOM    979  N   LEU A  65      -3.717  -9.781   0.443  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -3.675 -10.971   1.302  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.011 -11.147   2.035  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.064 -11.752   3.106  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.455 -10.955   2.236  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.091 -10.985   1.523  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       0.009 -10.961   2.589  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -0.904 -12.213   0.625  1.00  0.00           C  
ATOM    987  H   LEU A  65      -3.604  -8.880   0.882  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.592 -11.861   0.684  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -2.513 -10.072   2.874  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -2.505 -11.841   2.870  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -0.997 -10.093   0.908  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.143 -11.767   3.303  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -0.007 -10.012   3.120  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       0.988 -11.095   2.136  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.600 -12.185  -0.213  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.062 -13.126   1.196  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       0.104 -12.224   0.212  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.079 -10.568   1.482  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.440 -10.603   1.991  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.022 -12.008   1.911  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -7.518 -12.800   1.080  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.294  -9.615   1.188  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -5.940 -10.099   0.607  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.408 -10.305   3.035  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -9.323  -9.658   1.533  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -7.927  -8.600   1.345  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -8.276  -9.877   0.126  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -10.507  -3.442   7.168  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.069  -3.180   7.309  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.344  -4.018   6.271  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.944  -5.155   6.538  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.599  -3.426   8.745  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.204  -2.860   9.000  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.562  -3.297  10.638  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.278  -2.032  10.822  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.781  -4.392   7.320  1.00  0.00           H  
ATOM     10  HA  MET A   1      -8.930  -2.127   7.082  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.286  -2.925   9.424  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.608  -4.494   8.963  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.517  -3.228   8.240  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.256  -1.776   8.919  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.525  -2.154  10.046  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.722  -1.040  10.743  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.802  -2.133  11.797  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.256  -3.493   5.052  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.639  -4.166   3.922  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.163  -4.433   4.166  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.459  -3.593   4.721  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.942  -3.378   2.632  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.931  -4.182   1.767  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.827  -3.277   0.920  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.137  -5.171   0.912  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.592  -2.543   4.915  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.117  -5.145   3.860  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -8.387  -2.414   2.882  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.023  -3.185   2.076  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -9.600  -4.746   2.418  1.00  0.00           H  
ATOM     31 HD11 LEU A   2     -10.505  -3.886   0.326  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.243  -2.658   0.254  1.00  0.00           H  
ATOM     33 HD13 LEU A   2     -10.415  -2.630   1.572  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -7.401  -5.700   1.513  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -7.628  -4.653   0.100  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.822  -5.915   0.511  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.714  -5.617   3.752  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.352  -6.105   3.896  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.671  -6.209   2.549  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.254  -6.738   1.600  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.411  -7.515   4.489  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.611  -7.506   6.003  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -4.914  -8.932   6.458  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -4.612  -9.089   7.944  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -4.727 -10.501   8.334  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.357  -6.249   3.298  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.776  -5.445   4.547  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -5.214  -8.079   4.009  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.475  -8.034   4.278  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -3.689  -7.156   6.467  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -5.435  -6.850   6.286  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -5.959  -9.168   6.256  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -4.300  -9.631   5.895  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -3.595  -8.745   8.142  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -5.314  -8.486   8.520  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -5.621 -10.872   8.021  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -4.639 -10.606   9.336  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -4.020 -11.058   7.860  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.421  -5.766   2.485  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.599  -5.803   1.292  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.195  -6.239   1.653  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.247  -6.093   2.799  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.543  -4.422   0.619  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.675  -4.258  -0.409  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -3.513  -3.012  -0.119  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -2.111  -4.213  -1.828  1.00  0.00           C  
ATOM     67  H   LEU A   4      -1.988  -5.335   3.294  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.007  -6.541   0.603  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -1.622  -3.647   1.378  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.562  -4.301   0.139  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.351  -5.107  -0.349  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -4.359  -2.991  -0.802  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.902  -2.116  -0.239  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -3.890  -3.060   0.903  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.925  -4.241  -2.544  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.458  -5.073  -1.980  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.533  -3.305  -1.976  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.512  -6.706   0.632  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.877  -7.178   0.664  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.587  -6.413  -0.436  1.00  0.00           C  
ATOM     81  O   LYS A   5       2.113  -6.448  -1.572  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.861  -8.682   0.383  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.145  -9.355   0.890  1.00  0.00           C  
ATOM     84  CD  LYS A   5       3.237 -10.840   0.507  1.00  0.00           C  
ATOM     85  CE  LYS A   5       3.925 -11.096  -0.839  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       3.123 -10.715  -2.019  1.00  0.00           N  
ATOM     87  H   LYS A   5       0.048  -6.795  -0.274  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.324  -6.976   1.640  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       0.986  -9.108   0.871  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.743  -8.850  -0.686  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       4.021  -8.829   0.508  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.157  -9.278   1.978  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       3.841 -11.337   1.269  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       2.249 -11.296   0.511  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       4.862 -10.541  -0.843  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       4.166 -12.156  -0.918  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       2.800  -9.765  -1.956  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       2.331 -11.341  -2.173  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       3.706 -10.778  -2.850  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.654  -5.695  -0.116  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.426  -4.922  -1.083  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.824  -5.500  -1.164  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.435  -5.774  -0.132  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.542  -3.439  -0.687  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       4.967  -2.573  -1.883  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       3.252  -2.879  -0.107  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.982  -5.723   0.841  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.945  -4.985  -2.057  1.00  0.00           H  
ATOM    109  HB  VAL A   6       5.298  -3.342   0.086  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       4.257  -2.681  -2.703  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       5.026  -1.526  -1.587  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       5.955  -2.879  -2.227  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       3.387  -1.816   0.069  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.447  -3.071  -0.812  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       3.057  -3.364   0.848  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.346  -5.614  -2.377  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.672  -6.109  -2.665  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.421  -4.987  -3.383  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.824  -4.200  -4.127  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.616  -7.384  -3.528  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.345  -8.569  -2.888  1.00  0.00           C  
ATOM    122  CD  GLU A   7       7.583  -9.131  -1.692  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       6.601  -9.876  -1.922  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       7.974  -8.854  -0.536  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.778  -5.364  -3.183  1.00  0.00           H  
ATOM    126  HA  GLU A   7       8.157  -6.321  -1.714  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.581  -7.661  -3.729  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       8.091  -7.186  -4.489  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       8.428  -9.362  -3.630  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       9.352  -8.265  -2.596  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.735  -4.931  -3.183  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.611  -3.942  -3.785  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.909  -2.755  -2.872  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.807  -1.980  -3.211  1.00  0.00           O  
ATOM    135  H   GLY A   8      10.158  -5.606  -2.556  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.553  -4.426  -4.041  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      10.166  -3.569  -4.708  1.00  0.00           H  
ATOM    138  N   MET A   9      10.198  -2.557  -1.749  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.510  -1.425  -0.876  1.00  0.00           C  
ATOM    140  C   MET A   9      11.904  -1.650  -0.278  1.00  0.00           C  
ATOM    141  O   MET A   9      12.259  -2.788   0.049  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.462  -1.233   0.229  1.00  0.00           C  
ATOM    143  CG  MET A   9       8.048  -1.008  -0.319  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.855  -0.417   0.919  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.855  -1.818   2.074  1.00  0.00           C  
ATOM    146  H   MET A   9       9.455  -3.194  -1.457  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.537  -0.529  -1.493  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.460  -2.095   0.893  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.743  -0.362   0.820  1.00  0.00           H  
ATOM    150  HG2 MET A   9       8.092  -0.270  -1.120  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.683  -1.940  -0.750  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.645  -2.743   1.543  1.00  0.00           H  
ATOM    153  HE2 MET A   9       7.833  -1.914   2.537  1.00  0.00           H  
ATOM    154  HE3 MET A   9       6.102  -1.665   2.847  1.00  0.00           H  
ATOM    155  N   THR A  10      12.661  -0.577  -0.056  1.00  0.00           N  
ATOM    156  CA  THR A  10      14.020  -0.636   0.482  1.00  0.00           C  
ATOM    157  C   THR A  10      14.296   0.412   1.565  1.00  0.00           C  
ATOM    158  O   THR A  10      14.984   0.093   2.533  1.00  0.00           O  
ATOM    159  CB  THR A  10      15.006  -0.472  -0.685  1.00  0.00           C  
ATOM    160  OG1 THR A  10      14.577   0.596  -1.509  1.00  0.00           O  
ATOM    161  CG2 THR A  10      15.126  -1.743  -1.524  1.00  0.00           C  
ATOM    162  H   THR A  10      12.341   0.333  -0.351  1.00  0.00           H  
ATOM    163  HA  THR A  10      14.194  -1.611   0.940  1.00  0.00           H  
ATOM    164  HB  THR A  10      15.986  -0.249  -0.280  1.00  0.00           H  
ATOM    165  HG1 THR A  10      15.234   0.740  -2.220  1.00  0.00           H  
ATOM    166 HG21 THR A  10      14.174  -1.990  -1.987  1.00  0.00           H  
ATOM    167 HG22 THR A  10      15.440  -2.570  -0.892  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.878  -1.600  -2.297  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.774   1.637   1.437  1.00  0.00           N  
ATOM    170  CA  CYS A  11      13.951   2.733   2.394  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.641   3.521   2.514  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.669   3.220   1.812  1.00  0.00           O  
ATOM    173  CB  CYS A  11      15.101   3.645   1.937  1.00  0.00           C  
ATOM    174  SG  CYS A  11      16.695   2.833   2.225  1.00  0.00           S  
ATOM    175  H   CYS A  11      13.220   1.838   0.618  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.195   2.327   3.378  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      14.996   3.891   0.878  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      15.091   4.570   2.514  1.00  0.00           H  
ATOM    179  HG  CYS A  11      17.464   3.879   1.898  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.613   4.568   3.355  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.422   5.402   3.563  1.00  0.00           C  
ATOM    182  C   ASN A  12      10.854   5.934   2.253  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.637   5.985   2.130  1.00  0.00           O  
ATOM    184  CB  ASN A  12      11.687   6.583   4.505  1.00  0.00           C  
ATOM    185  CG  ASN A  12      10.450   7.479   4.641  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      10.477   8.653   4.277  1.00  0.00           O  
ATOM    187  ND2 ASN A  12       9.347   6.966   5.160  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.438   4.770   3.910  1.00  0.00           H  
ATOM    189  HA  ASN A  12      10.657   4.774   4.021  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      11.965   6.201   5.483  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      12.512   7.180   4.113  1.00  0.00           H  
ATOM    192 HD21 ASN A  12       9.325   6.015   5.524  1.00  0.00           H  
ATOM    193 HD22 ASN A  12       8.509   7.527   5.260  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.698   6.272   1.271  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.262   6.776  -0.031  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.226   5.841  -0.665  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.303   6.294  -1.341  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.480   6.954  -0.950  1.00  0.00           C  
ATOM    199  CG  HIS A  13      13.450   7.999  -0.461  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      13.112   9.257  -0.018  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      14.812   7.884  -0.386  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      14.242   9.876   0.347  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      15.306   9.088   0.130  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.691   6.212   1.437  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.781   7.744   0.115  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      12.999   5.999  -1.052  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      12.136   7.249  -1.940  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      12.193   9.694  -0.061  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      15.400   7.022  -0.673  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      14.275  10.880   0.744  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.363   4.531  -0.457  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.436   3.548  -0.979  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.155   3.606  -0.153  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.080   3.821  -0.705  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.054   2.150  -0.907  1.00  0.00           C  
ATOM    216  SG  CYS A  14      11.714   2.158  -1.632  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.133   4.191   0.107  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.196   3.786  -2.015  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.124   1.829   0.133  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.414   1.458  -1.456  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.329   2.394  -2.895  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.277   3.446   1.168  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.168   3.452   2.117  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.268   4.668   1.895  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.055   4.524   1.751  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.708   3.434   3.566  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.592   3.272   4.606  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.707   2.297   3.793  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.204   3.282   1.538  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.586   2.543   1.946  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.223   4.373   3.767  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       6.099   2.312   4.471  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       7.008   3.304   5.613  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       5.859   4.074   4.516  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       9.600   2.428   3.185  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       9.015   2.302   4.839  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       8.245   1.338   3.555  1.00  0.00           H  
ATOM    238  N   MET A  16       6.846   5.869   1.855  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.115   7.108   1.676  1.00  0.00           C  
ATOM    240  C   MET A  16       5.451   7.209   0.304  1.00  0.00           C  
ATOM    241  O   MET A  16       4.348   7.758   0.211  1.00  0.00           O  
ATOM    242  CB  MET A  16       7.038   8.290   1.981  1.00  0.00           C  
ATOM    243  CG  MET A  16       8.070   8.613   0.902  1.00  0.00           C  
ATOM    244  SD  MET A  16       9.065  10.065   1.294  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.811  11.336   1.008  1.00  0.00           C  
ATOM    246  H   MET A  16       7.853   5.928   1.977  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.325   7.120   2.427  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.423   9.168   2.127  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.560   8.089   2.916  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.727   7.760   0.778  1.00  0.00           H  
ATOM    251  HG3 MET A  16       7.571   8.794  -0.049  1.00  0.00           H  
ATOM    252  HE1 MET A  16       7.024  11.258   1.757  1.00  0.00           H  
ATOM    253  HE2 MET A  16       8.270  12.318   1.064  1.00  0.00           H  
ATOM    254  HE3 MET A  16       7.378  11.205   0.019  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.100   6.725  -0.761  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.544   6.762  -2.107  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.281   5.908  -2.109  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.201   6.405  -2.430  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.576   6.276  -3.124  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.003   6.280  -0.648  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.275   7.790  -2.355  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       6.897   5.259  -2.899  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       6.142   6.296  -4.123  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       7.433   6.946  -3.103  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.416   4.658  -1.659  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.363   3.659  -1.543  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.224   4.236  -0.689  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.068   4.205  -1.103  1.00  0.00           O  
ATOM    269  CB  VAL A  18       4.006   2.372  -0.972  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       2.998   1.281  -0.597  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       4.995   1.762  -1.983  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.353   4.348  -1.419  1.00  0.00           H  
ATOM    273  HA  VAL A  18       2.968   3.448  -2.538  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.556   2.630  -0.067  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       2.494   0.923  -1.489  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       3.525   0.453  -0.127  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       2.261   1.661   0.107  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       4.476   1.467  -2.889  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       5.765   2.473  -2.271  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       5.488   0.891  -1.550  1.00  0.00           H  
ATOM    281  N   THR A  19       2.538   4.819   0.473  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.570   5.422   1.386  1.00  0.00           C  
ATOM    283  C   THR A  19       0.713   6.454   0.649  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.508   6.314   0.564  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.312   6.067   2.574  1.00  0.00           C  
ATOM    286  OG1 THR A  19       3.012   5.096   3.316  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.393   6.802   3.549  1.00  0.00           C  
ATOM    288  H   THR A  19       3.508   4.811   0.764  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.911   4.641   1.765  1.00  0.00           H  
ATOM    290  HB  THR A  19       3.032   6.788   2.190  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.760   4.778   2.779  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.745   6.090   4.055  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.784   7.546   3.034  1.00  0.00           H  
ATOM    294 HG23 THR A  19       2.008   7.315   4.287  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.334   7.511   0.116  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.589   8.549  -0.586  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.091   8.042  -1.846  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.118   8.600  -2.212  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.487   9.760  -0.856  1.00  0.00           C  
ATOM    300  CG  LYS A  20       1.456  10.770   0.302  1.00  0.00           C  
ATOM    301  CD  LYS A  20       0.182  11.624   0.244  1.00  0.00           C  
ATOM    302  CE  LYS A  20       0.210  12.737   1.289  1.00  0.00           C  
ATOM    303  NZ  LYS A  20      -0.985  13.601   1.195  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.342   7.601   0.194  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.231   8.843   0.060  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.506   9.420  -1.031  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       1.152  10.260  -1.761  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       1.521  10.246   1.256  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       2.317  11.431   0.214  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       0.125  12.088  -0.738  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -0.698  10.999   0.397  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       0.268  12.298   2.286  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       1.104  13.344   1.130  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20      -1.816  13.140   1.564  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20      -1.170  13.891   0.241  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20      -0.837  14.429   1.762  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.418   6.995  -2.488  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.208   6.459  -3.680  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.518   5.787  -3.295  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.537   6.023  -3.938  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.723   5.478  -4.367  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.272   6.562  -2.161  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.409   7.283  -4.361  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       0.889   4.594  -3.753  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.293   5.182  -5.322  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       1.665   5.986  -4.541  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.508   4.987  -2.223  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.697   4.294  -1.731  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.772   5.322  -1.389  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.960   5.054  -1.549  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.360   3.435  -0.497  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.562   2.163  -0.832  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.846   1.613   0.404  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.487   1.068  -1.366  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.621   4.848  -1.745  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -3.090   3.662  -2.528  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.796   4.046   0.208  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -3.292   3.140  -0.014  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.813   2.397  -1.584  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.306   0.706   0.129  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -1.565   1.373   1.187  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -0.133   2.348   0.774  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -1.901   0.208  -1.689  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.051   1.439  -2.221  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -3.168   0.744  -0.584  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.370   6.516  -0.941  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.300   7.584  -0.598  1.00  0.00           C  
ATOM    348  C   LYS A  23      -5.005   8.200  -1.821  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.989   8.918  -1.636  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.582   8.655   0.233  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.206   8.167   1.639  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.356   9.221   2.365  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -2.352   9.029   3.880  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -3.654   9.376   4.478  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.375   6.670  -0.827  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -5.082   7.128   0.004  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.689   8.989  -0.292  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.243   9.512   0.334  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.117   7.962   2.197  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.645   7.238   1.580  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.328   9.140   2.014  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -2.726  10.220   2.140  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -2.092   7.997   4.110  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -1.586   9.668   4.322  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -3.769  10.382   4.567  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -3.726   9.007   5.420  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -4.438   9.041   3.926  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.550   7.942  -3.054  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.167   8.464  -4.283  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.426   7.668  -4.668  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.124   8.035  -5.621  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.153   8.420  -5.448  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -2.891   9.258  -5.188  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -1.982   9.429  -6.415  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -1.476   8.096  -6.983  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -0.300   8.258  -7.869  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.738   7.345  -3.166  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.466   9.498  -4.118  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -3.876   7.385  -5.649  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -4.631   8.803  -6.345  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -3.192  10.249  -4.850  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -2.314   8.791  -4.396  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -2.531   9.960  -7.192  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -1.129  10.040  -6.112  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -1.200   7.435  -6.162  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -2.281   7.611  -7.540  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24       0.009   7.353  -8.209  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.489   8.673  -7.384  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -0.500   8.821  -8.690  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.698   6.564  -3.969  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.823   5.678  -4.205  1.00  0.00           C  
ATOM    392  C   VAL A  25      -9.130   6.237  -3.626  1.00  0.00           C  
ATOM    393  O   VAL A  25      -9.186   6.529  -2.431  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.464   4.300  -3.626  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.634   3.329  -3.739  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.248   3.705  -4.354  1.00  0.00           C  
ATOM    397  H   VAL A  25      -6.094   6.307  -3.202  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.933   5.577  -5.278  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.226   4.401  -2.568  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -9.030   3.333  -4.751  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -8.301   2.328  -3.476  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -9.417   3.640  -3.050  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -6.028   2.718  -3.958  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -6.450   3.621  -5.423  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -5.366   4.327  -4.205  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.210   6.331  -4.424  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.488   6.844  -3.963  1.00  0.00           C  
ATOM    408  C   PRO A  26     -12.137   5.918  -2.930  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.638   4.837  -3.248  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.357   7.034  -5.206  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.755   6.078  -6.229  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.281   6.017  -5.842  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.329   7.823  -3.516  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.406   6.810  -5.011  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -12.256   8.060  -5.552  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.211   5.097  -6.120  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -11.878   6.436  -7.247  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -9.883   5.027  -6.052  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.724   6.766  -6.399  1.00  0.00           H  
ATOM    420  N   GLY A  27     -12.129   6.345  -1.673  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.702   5.660  -0.521  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.722   5.481   0.619  1.00  0.00           C  
ATOM    423  O   GLY A  27     -12.105   5.045   1.703  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.684   7.244  -1.516  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.537   6.247  -0.150  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -13.077   4.679  -0.810  1.00  0.00           H  
ATOM    427  N   VAL A  28     -10.444   5.763   0.404  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -9.460   5.601   1.451  1.00  0.00           C  
ATOM    429  C   VAL A  28      -9.522   6.780   2.433  1.00  0.00           C  
ATOM    430  O   VAL A  28      -9.716   7.934   2.046  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -8.096   5.423   0.775  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -7.594   6.728   0.173  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.074   4.801   1.725  1.00  0.00           C  
ATOM    434  H   VAL A  28     -10.138   6.125  -0.495  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.691   4.677   1.977  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -8.214   4.720  -0.048  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -7.074   7.323   0.922  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -6.959   6.486  -0.672  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -8.426   7.317  -0.208  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -6.141   4.641   1.182  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -6.899   5.453   2.583  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -7.444   3.837   2.071  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.257   6.493   3.705  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -9.228   7.435   4.807  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.868   7.321   5.494  1.00  0.00           C  
ATOM    446  O   GLU A  29      -7.134   8.307   5.583  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.377   7.098   5.755  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.724   7.501   5.155  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -11.910   9.021   5.174  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -12.223   9.620   6.224  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -11.681   9.681   4.133  1.00  0.00           O  
ATOM    452  H   GLU A  29      -9.125   5.539   3.980  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.339   8.456   4.440  1.00  0.00           H  
ATOM    454  HB2 GLU A  29     -10.382   6.022   5.929  1.00  0.00           H  
ATOM    455  HB3 GLU A  29     -10.232   7.608   6.708  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.818   7.131   4.132  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -12.489   7.005   5.734  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.470   6.111   5.898  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -6.203   5.857   6.569  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.520   4.669   5.923  1.00  0.00           C  
ATOM    461  O   LYS A  30      -6.185   3.751   5.434  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -6.475   5.582   8.057  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -6.221   6.815   8.933  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -6.854   6.673  10.323  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -6.557   5.341  11.030  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -5.122   5.119  11.290  1.00  0.00           N  
ATOM    467  H   LYS A  30      -8.080   5.308   5.816  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.548   6.723   6.474  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -7.507   5.250   8.187  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -5.821   4.780   8.403  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -5.146   6.963   9.036  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -6.649   7.698   8.455  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -6.524   7.501  10.951  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -7.937   6.758  10.208  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -7.085   5.331  11.984  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -6.952   4.516  10.434  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -4.589   5.015  10.435  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -4.996   4.246  11.797  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -4.716   5.860  11.854  1.00  0.00           H  
ATOM    480  N   VAL A  31      -4.194   4.716   5.916  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.296   3.709   5.389  1.00  0.00           C  
ATOM    482  C   VAL A  31      -2.074   3.712   6.305  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.776   4.731   6.940  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.889   4.012   3.928  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -4.091   4.040   2.985  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -2.148   5.340   3.762  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.698   5.490   6.332  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.778   2.734   5.433  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -2.217   3.229   3.591  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -4.650   3.113   3.075  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -4.738   4.880   3.228  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -3.753   4.151   1.958  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -1.811   5.442   2.731  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -2.803   6.166   4.022  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -1.267   5.350   4.401  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.364   2.599   6.359  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.159   2.407   7.137  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.697   1.483   6.284  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.158   0.562   5.670  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -0.486   1.776   8.503  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.703   1.837   9.469  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.094   3.290   9.738  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.390   3.950  10.540  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.031   3.777   9.063  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.639   1.775   5.826  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.338   3.370   7.262  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -1.314   2.318   8.958  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.793   0.737   8.366  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       0.423   1.357  10.408  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       1.549   1.294   9.045  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.997   1.737   6.194  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.928   0.927   5.413  1.00  0.00           C  
ATOM    513  C   VAL A  33       4.159   0.720   6.291  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.588   1.660   6.969  1.00  0.00           O  
ATOM    515  CB  VAL A  33       3.237   1.606   4.057  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       4.068   0.689   3.145  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.970   2.008   3.279  1.00  0.00           C  
ATOM    518  H   VAL A  33       2.390   2.505   6.723  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.486  -0.051   5.226  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.804   2.515   4.245  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       4.299   1.201   2.212  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       5.010   0.426   3.624  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       3.522  -0.230   2.930  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       2.249   2.425   2.314  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.327   1.142   3.133  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.421   2.774   3.826  1.00  0.00           H  
ATOM    527  N   SER A  34       4.733  -0.482   6.252  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.890  -0.858   7.039  1.00  0.00           C  
ATOM    529  C   SER A  34       6.947  -1.512   6.161  1.00  0.00           C  
ATOM    530  O   SER A  34       6.692  -2.569   5.584  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.417  -1.820   8.129  1.00  0.00           C  
ATOM    532  OG  SER A  34       4.520  -1.177   9.015  1.00  0.00           O  
ATOM    533  H   SER A  34       4.332  -1.217   5.677  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.323   0.022   7.509  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.916  -2.671   7.669  1.00  0.00           H  
ATOM    536  HB3 SER A  34       6.285  -2.169   8.683  1.00  0.00           H  
ATOM    537  HG  SER A  34       5.039  -0.438   9.421  1.00  0.00           H  
ATOM    538  N   LEU A  35       8.123  -0.884   6.053  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.234  -1.401   5.261  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.657  -2.763   5.786  1.00  0.00           C  
ATOM    541  O   LEU A  35       9.679  -3.724   5.024  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.423  -0.426   5.272  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.752  -0.996   4.746  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.658  -1.416   3.274  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.822   0.086   4.893  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.260  -0.020   6.559  1.00  0.00           H  
ATOM    547  HA  LEU A  35       8.904  -1.524   4.234  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      10.177   0.430   4.664  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.584  -0.074   6.287  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.053  -1.851   5.346  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      11.378  -0.563   2.659  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      10.923  -2.211   3.148  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      12.623  -1.802   2.946  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      13.801  -0.342   4.682  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      12.836   0.469   5.913  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      12.616   0.911   4.215  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.968  -2.857   7.080  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.413  -4.105   7.687  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.419  -5.254   7.511  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.835  -6.378   7.245  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.808  -3.868   9.149  1.00  0.00           C  
ATOM    562  CG  GLU A  36       9.689  -3.458  10.117  1.00  0.00           C  
ATOM    563  CD  GLU A  36      10.240  -3.282  11.534  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      11.076  -2.368  11.735  1.00  0.00           O  
ATOM    565  OE2 GLU A  36       9.858  -4.043  12.451  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.933  -2.021   7.654  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.324  -4.404   7.164  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      11.275  -4.771   9.528  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      11.559  -3.087   9.154  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       9.226  -2.528   9.783  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       8.924  -4.224  10.129  1.00  0.00           H  
ATOM    572  N   LYS A  37       8.115  -4.981   7.600  1.00  0.00           N  
ATOM    573  CA  LYS A  37       7.086  -6.011   7.456  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.694  -6.281   6.003  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.108  -7.332   5.733  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.830  -5.640   8.269  1.00  0.00           C  
ATOM    577  CG  LYS A  37       6.071  -5.229   9.734  1.00  0.00           C  
ATOM    578  CD  LYS A  37       6.975  -6.212  10.489  1.00  0.00           C  
ATOM    579  CE  LYS A  37       7.037  -5.887  11.985  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       8.301  -6.334  12.610  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.859  -4.033   7.820  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.479  -6.951   7.851  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.300  -4.833   7.764  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       5.167  -6.503   8.267  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       6.523  -4.238   9.763  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       5.105  -5.168  10.238  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       6.583  -7.215  10.353  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       7.977  -6.186  10.065  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       6.948  -4.809  12.131  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       6.193  -6.374  12.478  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       8.658  -7.190  12.196  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       8.145  -6.530  13.593  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       9.011  -5.602  12.534  1.00  0.00           H  
ATOM    594  N   GLY A  38       7.003  -5.379   5.067  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.639  -5.538   3.664  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.112  -5.574   3.514  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.599  -6.168   2.567  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.482  -4.524   5.321  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       7.035  -4.701   3.091  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.064  -6.464   3.272  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.368  -4.969   4.450  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.911  -4.955   4.425  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.386  -3.532   4.531  1.00  0.00           C  
ATOM    604  O   GLU A  39       3.043  -2.625   5.061  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.313  -5.836   5.542  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.519  -7.336   5.286  1.00  0.00           C  
ATOM    607  CD  GLU A  39       1.655  -8.244   6.173  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       1.327  -7.905   7.335  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       1.243  -9.319   5.672  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.822  -4.477   5.209  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.569  -5.355   3.471  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       2.750  -5.564   6.504  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.239  -5.650   5.586  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       2.269  -7.546   4.244  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.566  -7.583   5.435  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.175  -3.362   4.009  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.428  -2.128   3.979  1.00  0.00           C  
ATOM    618  C   ALA A  40      -0.986  -2.467   4.433  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.598  -3.395   3.904  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.453  -1.528   2.571  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.708  -4.167   3.601  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.884  -1.429   4.671  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       1.472  -1.261   2.298  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.075  -2.255   1.856  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.181  -0.642   2.542  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.486  -1.768   5.449  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -2.821  -1.971   6.000  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.617  -0.714   5.699  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.109   0.400   5.864  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -2.768  -2.235   7.515  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.517  -3.698   7.947  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -3.793  -4.543   7.900  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -1.425  -4.420   7.147  1.00  0.00           C  
ATOM    634  H   LEU A  41      -0.926  -1.009   5.827  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.298  -2.819   5.514  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -1.998  -1.598   7.952  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -3.723  -1.922   7.942  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.196  -3.670   8.989  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -4.542  -4.117   8.562  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -3.577  -5.556   8.241  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -4.190  -4.580   6.885  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.520  -3.814   7.109  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -1.771  -4.624   6.136  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -1.181  -5.376   7.601  1.00  0.00           H  
ATOM    645  N   VAL A  42      -4.875  -0.868   5.309  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -5.768   0.221   4.971  1.00  0.00           C  
ATOM    647  C   VAL A  42      -6.936   0.156   5.943  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.344  -0.927   6.352  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.165   0.057   3.491  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.109   1.169   3.021  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -4.907   0.014   2.602  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.271  -1.800   5.185  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.267   1.180   5.099  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.692  -0.884   3.366  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -8.082   1.043   3.496  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -6.694   2.139   3.284  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -7.254   1.104   1.944  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -5.196  -0.034   1.562  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -4.282   0.888   2.772  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -4.325  -0.886   2.807  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.481   1.316   6.299  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.606   1.447   7.214  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.819   2.082   6.524  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.912   2.055   7.084  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.138   2.246   8.438  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -7.684   1.340   9.586  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -8.842   0.976  10.519  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -9.076   1.747  11.481  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -9.476  -0.097  10.355  1.00  0.00           O  
ATOM    670  H   GLU A  43      -7.099   2.185   5.937  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.921   0.457   7.541  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -7.305   2.887   8.150  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -8.935   2.891   8.793  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -7.210   0.439   9.196  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -6.933   1.882  10.161  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.639   2.643   5.323  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.714   3.262   4.560  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.604   2.209   3.899  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.439   1.007   4.119  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.714   2.614   4.930  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.328   3.869   5.230  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.293   3.904   3.794  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.536   2.664   3.066  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.499   1.843   2.347  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.045   1.572   0.910  1.00  0.00           C  
ATOM    686  O   THR A  45     -13.831   1.056   0.116  1.00  0.00           O  
ATOM    687  CB  THR A  45     -14.877   2.535   2.403  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -14.870   3.747   1.671  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.310   2.874   3.832  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.651   3.658   2.884  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.578   0.877   2.848  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.624   1.873   1.968  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -15.141   3.531   0.769  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -14.607   3.555   4.312  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -15.390   1.961   4.421  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -16.283   3.360   3.797  1.00  0.00           H  
ATOM    697  N   ALA A  46     -11.810   1.952   0.561  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.237   1.757  -0.758  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.366   0.299  -1.220  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.249  -0.615  -0.399  1.00  0.00           O  
ATOM    701  CB  ALA A  46      -9.763   2.141  -0.687  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.227   2.377   1.266  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -11.762   2.420  -1.444  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      -9.675   3.223  -0.647  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.302   1.690   0.192  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      -9.253   1.758  -1.566  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.597   0.082  -2.518  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.733  -1.261  -3.078  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.362  -1.931  -3.056  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.340  -1.260  -3.252  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.293  -1.250  -4.512  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.703  -1.845  -4.602  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.541  -1.530  -3.727  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -13.955  -2.632  -5.544  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.680   0.847  -3.165  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.410  -1.835  -2.449  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -12.295  -0.236  -4.914  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.634  -1.859  -5.132  1.00  0.00           H  
ATOM    719  N   PRO A  48     -10.305  -3.261  -2.914  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -9.041  -3.971  -2.860  1.00  0.00           C  
ATOM    721  C   PRO A  48      -8.222  -3.806  -4.134  1.00  0.00           C  
ATOM    722  O   PRO A  48      -7.053  -3.423  -4.096  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -9.414  -5.434  -2.602  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.879  -5.553  -3.001  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -11.423  -4.166  -2.696  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -8.474  -3.563  -2.026  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.800  -6.116  -3.186  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -9.334  -5.641  -1.544  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.945  -5.741  -4.070  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -11.394  -6.326  -2.429  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -12.260  -3.947  -3.359  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.742  -4.114  -1.655  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.860  -4.074  -5.272  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.259  -3.991  -6.599  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.619  -2.634  -6.874  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.594  -2.574  -7.548  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.321  -4.345  -7.650  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.504  -3.360  -7.710  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.870  -4.019  -7.924  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -12.310  -4.855  -6.718  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -13.740  -5.183  -6.807  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.819  -4.375  -5.180  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.468  -4.739  -6.661  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -8.844  -4.360  -8.629  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -9.679  -5.350  -7.436  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.564  -2.783  -6.793  1.00  0.00           H  
ATOM    747  HG3 LYS A  49     -10.316  -2.657  -8.521  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -12.597  -3.217  -8.060  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.854  -4.639  -8.820  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -11.725  -5.772  -6.661  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -12.165  -4.268  -5.810  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -13.977  -5.708  -7.646  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -14.270  -4.320  -6.769  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -14.057  -5.705  -5.994  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.211  -1.559  -6.353  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.730  -0.207  -6.537  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.495   0.102  -5.693  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.669   0.918  -6.097  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -8.860   0.744  -6.156  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.046  -1.688  -5.803  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.482  -0.067  -7.590  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -9.150   0.593  -5.116  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -8.512   1.768  -6.271  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.724   0.570  -6.798  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.374  -0.514  -4.518  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.244  -0.288  -3.625  1.00  0.00           C  
ATOM    767  C   LEU A  51      -3.986  -0.873  -4.247  1.00  0.00           C  
ATOM    768  O   LEU A  51      -2.974  -0.177  -4.320  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.533  -0.875  -2.246  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.643  -0.116  -1.496  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.180  -1.042  -0.406  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.161   1.222  -0.914  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.088  -1.179  -4.243  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.084   0.784  -3.522  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -5.816  -1.919  -2.373  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.623  -0.849  -1.652  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.463   0.102  -2.176  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -6.383  -1.369   0.259  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -7.600  -1.920  -0.897  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -7.975  -0.549   0.154  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -5.854   1.892  -1.715  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -5.323   1.070  -0.245  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -6.967   1.699  -0.363  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.032  -2.135  -4.692  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -2.863  -2.736  -5.330  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.549  -1.917  -6.582  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.398  -1.535  -6.771  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.054  -4.241  -5.639  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.425  -4.603  -6.220  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -2.007  -4.804  -6.607  1.00  0.00           C  
ATOM    791  H   VAL A  52      -4.890  -2.667  -4.607  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.018  -2.627  -4.644  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -2.940  -4.782  -4.705  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -4.590  -4.073  -7.154  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -4.431  -5.663  -6.449  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -5.221  -4.387  -5.513  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -1.010  -4.500  -6.304  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -2.050  -5.894  -6.615  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -2.185  -4.448  -7.623  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.575  -1.570  -7.373  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.428  -0.806  -8.598  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.569   0.437  -8.383  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.631   0.658  -9.149  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.810  -0.421  -9.163  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.763   0.318 -10.504  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -4.233  -0.562 -11.622  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -4.998  -1.080 -12.438  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -2.932  -0.768 -11.673  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.499  -1.918  -7.156  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.917  -1.464  -9.298  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.414  -1.311  -9.294  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -5.317   0.226  -8.454  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -5.770   0.651 -10.758  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -4.130   1.195 -10.414  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -2.309  -0.302 -11.022  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -2.541  -1.341 -12.417  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.884   1.219  -7.350  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.174   2.438  -7.025  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.704   2.214  -6.664  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.086   3.132  -6.865  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.900   3.148  -5.880  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.673   0.961  -6.769  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.207   3.084  -7.903  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -2.883   2.526  -4.984  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -2.401   4.093  -5.674  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -3.933   3.345  -6.168  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.316   1.055  -6.130  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.071   0.777  -5.754  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.841   0.186  -6.931  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.034   0.459  -7.070  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.098  -0.090  -4.490  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.522  -0.526  -4.115  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.493   0.732  -3.343  1.00  0.00           C  
ATOM    834  H   VAL A  55      -1.000   0.320  -5.985  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.562   1.721  -5.515  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.483  -0.974  -4.642  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       2.885  -1.273  -4.827  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       3.191   0.327  -4.162  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.546  -0.963  -3.118  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.556   0.943  -3.553  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.546   0.180  -2.412  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.026   1.676  -3.232  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.175  -0.567  -7.807  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.826  -1.136  -8.986  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.327   0.053  -9.833  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.373   0.002 -10.477  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.822  -2.010  -9.757  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.294  -3.220  -8.962  1.00  0.00           C  
ATOM    849  CD  GLU A  56       1.137  -4.477  -9.120  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       2.244  -4.545  -8.546  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.706  -5.415  -9.826  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.194  -0.773  -7.652  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.678  -1.743  -8.686  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.033  -1.387 -10.028  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.290  -2.361 -10.677  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       0.252  -2.994  -7.901  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -0.720  -3.434  -9.300  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.575   1.160  -9.787  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.813   2.427 -10.462  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.916   3.267  -9.792  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.180   4.377 -10.259  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.490   3.201 -10.496  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.572   2.545 -11.380  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.496   3.004 -12.835  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.447   2.635 -13.569  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -1.419   3.753 -13.228  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.736   1.093  -9.222  1.00  0.00           H  
ATOM    868  HA  GLU A  57       2.132   2.230 -11.483  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.101   3.253  -9.482  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.654   4.218 -10.850  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.511   1.461 -11.334  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.542   2.830 -10.972  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.523   2.810  -8.695  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.606   3.508  -7.998  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.953   2.847  -8.299  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.994   3.418  -7.960  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.401   3.483  -6.477  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.306   4.410  -5.965  1.00  0.00           C  
ATOM    879  CD  GLU A  58       3.482   5.872  -6.381  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       4.494   6.508  -6.026  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       2.572   6.426  -7.039  1.00  0.00           O  
ATOM    882  H   GLU A  58       3.274   1.893  -8.338  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.665   4.542  -8.337  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       4.162   2.472  -6.157  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.334   3.754  -5.989  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.350   4.046  -6.330  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.299   4.346  -4.875  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.940   1.669  -8.929  1.00  0.00           N  
ATOM    889  CA  GLY A  59       7.142   0.928  -9.262  1.00  0.00           C  
ATOM    890  C   GLY A  59       7.450  -0.156  -8.233  1.00  0.00           C  
ATOM    891  O   GLY A  59       8.622  -0.502  -8.059  1.00  0.00           O  
ATOM    892  H   GLY A  59       5.048   1.263  -9.181  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.988   0.448 -10.227  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.994   1.604  -9.345  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.442  -0.648  -7.507  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.571  -1.706  -6.505  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.571  -2.808  -6.850  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.630  -2.566  -7.606  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.359  -1.141  -5.096  1.00  0.00           C  
ATOM    900  CG  TYR A  60       7.329  -0.027  -4.762  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       8.662  -0.327  -4.434  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       6.926   1.310  -4.908  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       9.599   0.710  -4.277  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       7.851   2.354  -4.765  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       9.197   2.056  -4.458  1.00  0.00           C  
ATOM    906  OH  TYR A  60      10.113   3.059  -4.343  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.499  -0.327  -7.690  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.569  -2.141  -6.555  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.336  -0.776  -5.007  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.485  -1.942  -4.371  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       8.968  -1.362  -4.358  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       5.910   1.525  -5.192  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      10.627   0.458  -4.059  1.00  0.00           H  
ATOM    914  HE2 TYR A  60       7.516   3.365  -4.951  1.00  0.00           H  
ATOM    915  HH  TYR A  60       9.715   3.944  -4.419  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.766  -4.015  -6.315  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.885  -5.151  -6.572  1.00  0.00           C  
ATOM    918  C   LYS A  61       3.929  -5.274  -5.409  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.365  -5.662  -4.328  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.699  -6.438  -6.795  1.00  0.00           C  
ATOM    921  CG  LYS A  61       4.851  -7.730  -6.857  1.00  0.00           C  
ATOM    922  CD  LYS A  61       3.642  -7.693  -7.809  1.00  0.00           C  
ATOM    923  CE  LYS A  61       4.093  -7.308  -9.216  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       2.988  -6.897 -10.096  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.556  -4.136  -5.692  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.309  -4.949  -7.474  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.271  -6.335  -7.718  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       6.419  -6.546  -5.985  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       5.507  -8.551  -7.149  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       4.481  -7.954  -5.858  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       3.174  -8.678  -7.832  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       2.908  -6.975  -7.445  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       4.775  -6.458  -9.145  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       4.633  -8.139  -9.667  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       2.405  -6.180  -9.655  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       2.391  -7.662 -10.382  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       3.387  -6.469 -10.922  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.665  -4.907  -5.590  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.674  -5.011  -4.529  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.756  -6.203  -4.785  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.542  -6.603  -5.930  1.00  0.00           O  
ATOM    942  CB  ALA A  62       0.907  -3.701  -4.384  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.381  -4.605  -6.520  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.180  -5.183  -3.583  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       1.546  -2.997  -3.862  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.638  -3.302  -5.363  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       0.008  -3.858  -3.793  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.157  -6.731  -3.718  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.747  -7.870  -3.740  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.688  -7.780  -2.540  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.232  -7.484  -1.438  1.00  0.00           O  
ATOM    952  CB  GLU A  63       0.109  -9.135  -3.677  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.742 -10.401  -3.615  1.00  0.00           C  
ATOM    954  CD  GLU A  63       0.110 -11.597  -4.020  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       1.012 -11.956  -3.231  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -0.074 -12.116  -5.149  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.381  -6.369  -2.798  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.324  -7.868  -4.665  1.00  0.00           H  
ATOM    959  HB2 GLU A  63       0.736  -9.168  -4.569  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.762  -9.103  -2.803  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.120 -10.542  -2.602  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.594 -10.290  -4.283  1.00  0.00           H  
ATOM    963  N   VAL A  64      -2.993  -7.976  -2.740  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.994  -7.921  -1.676  1.00  0.00           C  
ATOM    965  C   VAL A  64      -4.139  -9.321  -1.075  1.00  0.00           C  
ATOM    966  O   VAL A  64      -4.357 -10.286  -1.808  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.334  -7.409  -2.243  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.442  -7.410  -1.184  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -5.231  -5.989  -2.810  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.316  -8.227  -3.663  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.656  -7.236  -0.902  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.630  -8.062  -3.060  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -7.346  -6.966  -1.590  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -6.687  -8.431  -0.903  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -6.125  -6.852  -0.304  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -5.031  -5.276  -2.012  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -4.440  -5.941  -3.552  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -6.171  -5.729  -3.292  1.00  0.00           H  
ATOM    979  N   LEU A  65      -4.070  -9.425   0.254  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -4.186 -10.682   1.002  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.508 -10.736   1.784  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.560 -11.249   2.905  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.960 -10.874   1.916  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.590 -10.907   1.208  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.512 -11.154   2.267  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.483 -11.991   0.131  1.00  0.00           C  
ATOM    987  H   LEU A  65      -3.896  -8.582   0.789  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -4.211 -11.518   0.301  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -2.955 -10.073   2.656  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -3.087 -11.818   2.449  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.400  -9.938   0.744  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       0.459 -11.263   1.794  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -0.734 -12.067   2.817  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.469 -10.316   2.957  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.675 -12.973   0.563  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -0.485 -11.989  -0.309  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -2.201 -11.803  -0.667  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.564 -10.118   1.248  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.893 -10.071   1.837  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.744 -11.102   1.118  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -8.795 -12.256   1.582  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.466  -8.652   1.749  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.461  -9.726   0.327  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.844 -10.347   2.890  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -9.449  -8.636   2.217  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -7.811  -7.957   2.271  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -8.576  -8.351   0.707  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -10.744  -2.850   7.028  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.274  -2.814   7.052  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.784  -3.817   6.022  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.346  -4.908   5.959  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.716  -3.190   8.438  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.370  -2.523   8.723  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.573  -0.889   9.475  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.860  -0.324   9.543  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.148  -3.747   7.209  1.00  0.00           H  
ATOM     10  HA  MET A   1      -8.957  -1.801   6.804  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.402  -2.866   9.217  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.601  -4.273   8.512  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.820  -3.144   9.429  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.785  -2.445   7.806  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.815   0.627  10.073  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.253  -1.059  10.071  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -5.488  -0.189   8.528  1.00  0.00           H  
ATOM     18  N   LEU A   2      -7.777  -3.484   5.212  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.241  -4.401   4.203  1.00  0.00           C  
ATOM     20  C   LEU A   2      -5.752  -4.588   4.431  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.089  -3.666   4.907  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.460  -3.856   2.790  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.906  -4.008   2.286  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.480  -2.634   1.950  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.948  -4.887   1.035  1.00  0.00           C  
ATOM     26  H   LEU A   2      -7.335  -2.575   5.299  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -7.726  -5.377   4.281  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -7.139  -2.819   2.752  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.796  -4.393   2.121  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -9.527  -4.474   3.051  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -9.627  -2.055   2.863  1.00  0.00           H  
ATOM     32 HD12 LEU A   2     -10.434  -2.766   1.448  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -8.815  -2.095   1.279  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -8.342  -4.436   0.251  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -9.976  -4.980   0.687  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.579  -5.886   1.268  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.244  -5.765   4.054  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -3.843  -6.152   4.177  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.243  -6.311   2.796  1.00  0.00           C  
ATOM     40  O   LYS A   3      -3.694  -7.166   2.022  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.688  -7.459   4.956  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.936  -7.301   6.457  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -5.417  -7.231   6.865  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -5.699  -7.997   8.164  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -4.925  -7.489   9.310  1.00  0.00           N  
ATOM     46  H   LYS A   3      -5.876  -6.454   3.671  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.297  -5.361   4.688  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.334  -8.233   4.536  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -2.656  -7.790   4.832  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -3.481  -8.164   6.939  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -3.419  -6.401   6.792  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -5.724  -6.189   6.970  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -6.025  -7.685   6.085  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -6.763  -7.931   8.396  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -5.448  -9.047   8.012  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -3.925  -7.467   9.118  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -5.060  -8.085  10.116  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -5.225  -6.554   9.575  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.305  -5.441   2.456  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.620  -5.433   1.169  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.169  -5.796   1.375  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.525  -5.126   2.142  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.637  -4.036   0.531  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.578  -3.856  -0.660  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.412  -2.439  -1.195  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -2.331  -4.839  -1.796  1.00  0.00           C  
ATOM     67  H   LEU A   4      -1.999  -4.787   3.172  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.077  -6.160   0.498  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -1.959  -3.330   1.287  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.611  -3.787   0.217  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.599  -3.967  -0.313  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.392  -2.281  -1.545  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.641  -1.726  -0.405  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -3.098  -2.276  -2.023  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.772  -5.792  -1.537  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.264  -4.977  -1.958  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -2.806  -4.492  -2.709  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.266  -6.826   0.670  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.631  -7.304   0.705  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.358  -6.544  -0.387  1.00  0.00           C  
ATOM     81  O   LYS A   5       1.924  -6.613  -1.535  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.634  -8.812   0.444  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.013  -9.407   0.721  1.00  0.00           C  
ATOM     84  CD  LYS A   5       2.984 -10.938   0.652  1.00  0.00           C  
ATOM     85  CE  LYS A   5       4.351 -11.547   0.971  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       4.806 -11.185   2.329  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.393  -7.297   0.060  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.068  -7.095   1.684  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       0.914  -9.273   1.110  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.338  -9.020  -0.582  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       3.739  -9.016   0.007  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.301  -9.104   1.724  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       2.261 -11.322   1.371  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       2.680 -11.253  -0.348  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       4.275 -12.633   0.890  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       5.077 -11.195   0.236  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       4.133 -11.447   3.044  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       4.936 -10.179   2.408  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       5.708 -11.592   2.553  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.418  -5.816  -0.059  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.207  -5.042  -1.017  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.643  -5.566  -1.092  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.191  -6.055  -0.103  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.257  -3.553  -0.601  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       4.696  -2.646  -1.764  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       2.935  -3.010  -0.052  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.705  -5.805   0.910  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.747  -5.121  -2.000  1.00  0.00           H  
ATOM    109  HB  VAL A   6       4.989  -3.450   0.198  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       4.067  -2.824  -2.635  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       4.630  -1.597  -1.479  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       5.730  -2.848  -2.037  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.150  -3.136  -0.796  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.681  -3.535   0.868  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       3.066  -1.958   0.191  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.285  -5.399  -2.245  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.663  -5.769  -2.520  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.286  -4.580  -3.258  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.628  -3.890  -4.047  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.776  -7.053  -3.357  1.00  0.00           C  
ATOM    121  CG  GLU A   7       7.455  -8.346  -2.596  1.00  0.00           C  
ATOM    122  CD  GLU A   7       8.438  -8.715  -1.478  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       9.660  -8.447  -1.568  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       8.001  -9.339  -0.481  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.776  -4.991  -3.028  1.00  0.00           H  
ATOM    126  HA  GLU A   7       8.175  -5.903  -1.567  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       7.099  -6.979  -4.207  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       8.788  -7.134  -3.750  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       6.453  -8.266  -2.180  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       7.441  -9.164  -3.315  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.565  -4.330  -2.998  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.374  -3.261  -3.558  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.611  -2.134  -2.551  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.469  -1.284  -2.799  1.00  0.00           O  
ATOM    135  H   GLY A   8      10.044  -4.946  -2.347  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.337  -3.673  -3.853  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.898  -2.855  -4.449  1.00  0.00           H  
ATOM    138  N   MET A   9       9.879  -2.098  -1.426  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.041  -1.066  -0.404  1.00  0.00           C  
ATOM    140  C   MET A   9      11.318  -1.294   0.413  1.00  0.00           C  
ATOM    141  O   MET A   9      11.263  -1.712   1.567  1.00  0.00           O  
ATOM    142  CB  MET A   9       8.823  -0.996   0.526  1.00  0.00           C  
ATOM    143  CG  MET A   9       7.518  -0.657  -0.194  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.149  -0.246   0.923  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.212  -1.619   2.110  1.00  0.00           C  
ATOM    146  H   MET A   9       9.182  -2.813  -1.264  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.136  -0.111  -0.911  1.00  0.00           H  
ATOM    148  HB2 MET A   9       8.711  -1.953   1.039  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.010  -0.223   1.272  1.00  0.00           H  
ATOM    150  HG2 MET A   9       7.686   0.197  -0.851  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.226  -1.507  -0.809  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.367  -2.556   1.580  1.00  0.00           H  
ATOM    153  HE2 MET A   9       7.033  -1.466   2.810  1.00  0.00           H  
ATOM    154  HE3 MET A   9       5.277  -1.674   2.666  1.00  0.00           H  
ATOM    155  N   THR A  10      12.475  -0.990  -0.161  1.00  0.00           N  
ATOM    156  CA  THR A  10      13.754  -1.155   0.503  1.00  0.00           C  
ATOM    157  C   THR A  10      14.052   0.010   1.457  1.00  0.00           C  
ATOM    158  O   THR A  10      14.624  -0.202   2.530  1.00  0.00           O  
ATOM    159  CB  THR A  10      14.834  -1.272  -0.580  1.00  0.00           C  
ATOM    160  OG1 THR A  10      14.758  -0.186  -1.486  1.00  0.00           O  
ATOM    161  CG2 THR A  10      14.716  -2.568  -1.392  1.00  0.00           C  
ATOM    162  H   THR A  10      12.509  -0.654  -1.115  1.00  0.00           H  
ATOM    163  HA  THR A  10      13.744  -2.078   1.086  1.00  0.00           H  
ATOM    164  HB  THR A  10      15.801  -1.253  -0.087  1.00  0.00           H  
ATOM    165  HG1 THR A  10      15.637   0.218  -1.486  1.00  0.00           H  
ATOM    166 HG21 THR A  10      13.777  -2.596  -1.944  1.00  0.00           H  
ATOM    167 HG22 THR A  10      14.759  -3.428  -0.723  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.542  -2.634  -2.099  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.609   1.228   1.109  1.00  0.00           N  
ATOM    170  CA  CYS A  11      13.824   2.453   1.874  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.524   3.096   2.357  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.455   2.881   1.783  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.540   3.460   0.959  1.00  0.00           C  
ATOM    174  SG  CYS A  11      16.132   2.804   0.393  1.00  0.00           S  
ATOM    175  H   CYS A  11      13.147   1.314   0.215  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.455   2.238   2.738  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      13.917   3.680   0.091  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      14.711   4.386   1.506  1.00  0.00           H  
ATOM    179  HG  CYS A  11      16.592   2.546   1.627  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.616   3.978   3.362  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.459   4.694   3.919  1.00  0.00           C  
ATOM    182  C   ASN A  12      10.865   5.610   2.843  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.679   5.945   2.888  1.00  0.00           O  
ATOM    184  CB  ASN A  12      11.811   5.516   5.174  1.00  0.00           C  
ATOM    185  CG  ASN A  12      12.460   4.694   6.284  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      13.531   4.122   6.097  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      11.837   4.605   7.444  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.511   4.137   3.814  1.00  0.00           H  
ATOM    189  HA  ASN A  12      10.708   3.954   4.199  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      12.481   6.329   4.905  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      10.893   5.971   5.550  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      10.982   5.119   7.636  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      12.303   4.114   8.201  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.683   6.013   1.862  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.270   6.844   0.739  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.253   6.063  -0.106  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.347   6.661  -0.685  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.500   7.245  -0.084  1.00  0.00           C  
ATOM    199  CG  HIS A  13      13.284   8.348   0.578  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      12.922   9.676   0.608  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      14.457   8.220   1.267  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      13.845  10.336   1.323  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      14.792   9.487   1.759  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.642   5.703   1.895  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.787   7.749   1.114  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      13.143   6.377  -0.243  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      12.173   7.599  -1.061  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      12.189  10.105   0.042  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      15.011   7.306   1.419  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      13.839  11.404   1.498  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.379   4.733  -0.181  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.453   3.897  -0.923  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.146   3.837  -0.133  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.082   4.096  -0.677  1.00  0.00           O  
ATOM    215  CB  CYS A  14       9.996   2.473  -1.083  1.00  0.00           C  
ATOM    216  SG  CYS A  14      11.736   2.439  -1.594  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.129   4.257   0.304  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.266   4.333  -1.907  1.00  0.00           H  
ATOM    219  HB2 CYS A  14       9.906   1.941  -0.134  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.381   1.964  -1.826  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.675   3.424  -2.507  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.237   3.536   1.167  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.100   3.420   2.077  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.218   4.663   2.002  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.004   4.528   1.855  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.610   3.140   3.506  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.514   3.122   4.580  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.314   1.782   3.544  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.157   3.339   1.540  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.495   2.571   1.753  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.331   3.908   3.783  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       5.801   2.332   4.361  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       6.955   2.932   5.560  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       5.998   4.082   4.621  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       9.146   1.759   2.842  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       8.698   1.614   4.545  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       7.615   0.983   3.294  1.00  0.00           H  
ATOM    238  N   MET A  16       6.794   5.865   2.086  1.00  0.00           N  
ATOM    239  CA  MET A  16       5.999   7.088   2.028  1.00  0.00           C  
ATOM    240  C   MET A  16       5.293   7.254   0.678  1.00  0.00           C  
ATOM    241  O   MET A  16       4.165   7.752   0.640  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.853   8.311   2.374  1.00  0.00           C  
ATOM    243  CG  MET A  16       7.964   8.604   1.353  1.00  0.00           C  
ATOM    244  SD  MET A  16       8.840  10.174   1.535  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.469  11.293   1.148  1.00  0.00           C  
ATOM    246  H   MET A  16       7.799   5.925   2.209  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.223   7.012   2.792  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.183   9.163   2.441  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.298   8.159   3.357  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.689   7.800   1.425  1.00  0.00           H  
ATOM    251  HG3 MET A  16       7.553   8.602   0.346  1.00  0.00           H  
ATOM    252  HE1 MET A  16       7.160  11.154   0.112  1.00  0.00           H  
ATOM    253  HE2 MET A  16       6.614  11.091   1.794  1.00  0.00           H  
ATOM    254  HE3 MET A  16       7.789  12.321   1.305  1.00  0.00           H  
ATOM    255  N   ALA A  17       5.940   6.858  -0.425  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.353   6.963  -1.748  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.176   5.993  -1.813  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.066   6.428  -2.099  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.401   6.720  -2.837  1.00  0.00           C  
ATOM    260  H   ALA A  17       6.862   6.447  -0.357  1.00  0.00           H  
ATOM    261  HA  ALA A  17       4.958   7.972  -1.870  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       7.187   7.471  -2.774  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       6.835   5.724  -2.736  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       5.913   6.796  -3.813  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.378   4.726  -1.438  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.348   3.691  -1.428  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.184   4.161  -0.543  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.019   3.975  -0.889  1.00  0.00           O  
ATOM    269  CB  VAL A  18       3.984   2.352  -0.986  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       2.952   1.248  -0.723  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       4.962   1.840  -2.058  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.329   4.445  -1.223  1.00  0.00           H  
ATOM    273  HA  VAL A  18       2.973   3.578  -2.446  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.537   2.512  -0.059  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       2.279   1.535   0.082  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       2.371   1.058  -1.622  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       3.457   0.330  -0.429  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       5.385   0.881  -1.763  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       4.448   1.723  -3.011  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       5.779   2.544  -2.203  1.00  0.00           H  
ATOM    281  N   THR A  19       2.476   4.808   0.588  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.474   5.329   1.505  1.00  0.00           C  
ATOM    283  C   THR A  19       0.612   6.357   0.765  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.606   6.192   0.666  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.168   5.937   2.736  1.00  0.00           C  
ATOM    286  OG1 THR A  19       2.923   4.952   3.411  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.175   6.542   3.723  1.00  0.00           C  
ATOM    288  H   THR A  19       3.453   4.929   0.823  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.829   4.510   1.826  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.847   6.725   2.419  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.685   4.730   2.841  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.462   5.784   4.058  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.640   7.369   3.259  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.729   6.943   4.571  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.217   7.428   0.237  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.464   8.457  -0.478  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.239   7.896  -1.704  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.366   8.313  -1.966  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.376   9.627  -0.860  1.00  0.00           C  
ATOM    300  CG  LYS A  20       1.635  10.533   0.354  1.00  0.00           C  
ATOM    301  CD  LYS A  20       2.635  11.654   0.048  1.00  0.00           C  
ATOM    302  CE  LYS A  20       2.274  12.505  -1.179  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       1.014  13.262  -1.024  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.226   7.535   0.327  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.328   8.810   0.177  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.318   9.248  -1.263  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       0.876  10.210  -1.636  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       0.691  10.972   0.682  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       2.037   9.936   1.175  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       2.718  12.300   0.923  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       3.615  11.204  -0.126  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       3.087  13.208  -1.364  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       2.197  11.856  -2.052  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       0.212  12.685  -0.795  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       0.769  13.728  -1.892  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       1.080  14.005  -0.332  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.377   6.942  -2.398  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.168   6.308  -3.578  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.441   5.553  -3.219  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.432   5.648  -3.935  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.864   5.374  -4.212  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.309   6.661  -2.119  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.403   7.089  -4.290  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.122   4.569  -3.526  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.446   4.941  -5.121  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       1.761   5.939  -4.468  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.448   4.812  -2.106  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.633   4.065  -1.694  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.733   5.057  -1.360  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.909   4.829  -1.629  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.303   3.147  -0.507  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.582   1.875  -0.981  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.874   1.166   0.175  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.591   0.904  -1.592  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.616   4.763  -1.520  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -2.985   3.478  -2.541  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.673   3.693   0.197  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -3.226   2.864   0.000  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.836   2.138  -1.729  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.334   0.298  -0.204  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -1.602   0.838   0.915  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -0.154   1.842   0.634  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -2.063   0.049  -2.000  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.132   1.371  -2.413  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -3.293   0.562  -0.836  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.345   6.212  -0.826  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.263   7.275  -0.477  1.00  0.00           C  
ATOM    348  C   LYS A  23      -4.800   8.029  -1.707  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.405   9.086  -1.547  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.641   8.186   0.586  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.403   7.420   1.898  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.730   8.187   3.044  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -2.046   9.502   2.645  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -2.038  10.486   3.742  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.360   6.322  -0.627  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -5.115   6.774  -0.034  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.703   8.583   0.209  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.324   9.010   0.781  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.368   7.074   2.262  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.806   6.534   1.696  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -3.492   8.391   3.797  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -1.976   7.520   3.467  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -1.025   9.296   2.322  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -2.591   9.956   1.818  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -1.539  10.150   4.559  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -2.982  10.723   4.033  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -1.608  11.353   3.444  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.513   7.595  -2.942  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.032   8.235  -4.160  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.360   7.567  -4.549  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.073   8.092  -5.407  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.060   8.051  -5.341  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -2.705   8.747  -5.178  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -1.665   8.272  -6.202  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -1.964   8.620  -7.662  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -0.823   8.240  -8.523  1.00  0.00           N  
ATOM    377  H   LYS A  24      -4.006   6.725  -3.064  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.213   9.298  -3.991  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -3.905   6.985  -5.505  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -4.526   8.454  -6.236  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -2.827   9.826  -5.244  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -2.316   8.521  -4.194  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -0.710   8.717  -5.928  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -1.571   7.188  -6.128  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -2.856   8.078  -7.984  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -2.151   9.689  -7.754  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -1.022   8.423  -9.502  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -0.608   7.251  -8.436  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.010   8.761  -8.271  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.675   6.420  -3.947  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.865   5.629  -4.204  1.00  0.00           C  
ATOM    392  C   VAL A  25      -9.126   6.250  -3.601  1.00  0.00           C  
ATOM    393  O   VAL A  25      -9.122   6.594  -2.421  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.600   4.211  -3.669  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.789   3.286  -3.906  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.371   3.588  -4.345  1.00  0.00           C  
ATOM    397  H   VAL A  25      -6.047   6.036  -3.252  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.999   5.579  -5.275  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.417   4.260  -2.595  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -8.526   2.269  -3.622  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -9.628   3.617  -3.295  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -9.072   3.298  -4.955  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -6.497   3.577  -5.426  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -5.464   4.137  -4.095  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -6.258   2.569  -3.997  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.229   6.360  -4.362  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.463   6.929  -3.853  1.00  0.00           C  
ATOM    408  C   PRO A  26     -12.095   6.010  -2.798  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.581   4.923  -3.112  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.357   7.134  -5.076  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.876   6.079  -6.069  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.382   5.999  -5.769  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.251   7.902  -3.409  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.416   7.020  -4.839  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -12.158   8.124  -5.488  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.350   5.121  -5.849  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -12.064   6.378  -7.101  1.00  0.00           H  
ATOM    418  HD2 PRO A  26     -10.023   4.990  -5.972  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.843   6.722  -6.384  1.00  0.00           H  
ATOM    420  N   GLY A  27     -12.053   6.441  -1.540  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.617   5.750  -0.379  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.633   5.518   0.766  1.00  0.00           C  
ATOM    423  O   GLY A  27     -12.032   5.057   1.838  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.617   7.349  -1.425  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.450   6.342  -0.001  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -13.021   4.785  -0.685  1.00  0.00           H  
ATOM    427  N   VAL A  28     -10.347   5.803   0.577  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -9.330   5.614   1.603  1.00  0.00           C  
ATOM    429  C   VAL A  28      -9.315   6.760   2.625  1.00  0.00           C  
ATOM    430  O   VAL A  28      -9.350   7.946   2.282  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.983   5.430   0.889  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -7.573   6.695   0.134  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -6.876   4.965   1.843  1.00  0.00           C  
ATOM    434  H   VAL A  28     -10.040   6.178  -0.316  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.544   4.690   2.136  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -8.112   4.639   0.151  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -6.987   7.348   0.774  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -7.032   6.404  -0.762  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -8.440   7.270  -0.181  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -6.001   4.674   1.260  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -6.609   5.763   2.537  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -7.228   4.102   2.411  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.213   6.401   3.905  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -9.152   7.358   4.998  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.686   7.556   5.363  1.00  0.00           C  
ATOM    446  O   GLU A  29      -7.161   8.666   5.234  1.00  0.00           O  
ATOM    447  CB  GLU A  29      -9.972   6.894   6.206  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.467   7.106   5.944  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -12.298   7.089   7.227  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -11.931   7.791   8.197  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -13.360   6.422   7.214  1.00  0.00           O  
ATOM    452  H   GLU A  29      -9.192   5.425   4.148  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.552   8.316   4.671  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      -9.774   5.846   6.427  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      -9.665   7.487   7.066  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.615   8.073   5.463  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -11.816   6.332   5.257  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.025   6.476   5.790  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.621   6.455   6.186  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.050   5.097   5.778  1.00  0.00           C  
ATOM    461  O   LYS A  30      -5.803   4.189   5.406  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -5.523   6.705   7.710  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.101   7.045   8.195  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -3.980   7.083   9.721  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -4.593   8.333  10.349  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -4.441   8.311  11.816  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.518   5.591   5.861  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.095   7.252   5.658  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.172   7.543   7.971  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -5.883   5.820   8.238  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -3.401   6.283   7.862  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -3.786   8.003   7.777  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -4.437   6.188  10.148  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -2.917   7.075   9.963  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -4.084   9.211   9.952  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -5.654   8.398  10.097  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -5.055   7.617  12.235  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -4.714   9.199  12.224  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -3.491   8.091  12.106  1.00  0.00           H  
ATOM    480  N   VAL A  31      -3.729   4.965   5.779  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.004   3.755   5.441  1.00  0.00           C  
ATOM    482  C   VAL A  31      -1.770   3.748   6.336  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.173   4.803   6.556  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.567   3.762   3.961  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -1.932   2.442   3.523  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -3.703   4.070   2.978  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.139   5.722   6.094  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.638   2.897   5.644  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.795   4.515   3.846  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -2.648   1.627   3.603  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -1.591   2.550   2.495  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -1.067   2.223   4.144  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -4.160   5.026   3.209  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -3.313   4.125   1.964  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -4.461   3.294   3.035  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.357   2.576   6.802  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.185   2.410   7.636  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.692   1.386   6.938  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.381   0.195   6.946  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -0.570   2.015   9.062  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.655   2.089   9.975  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.247   1.971  11.436  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.276   2.966  11.994  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       0.415   0.875  12.016  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.896   1.742   6.591  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.354   3.355   7.689  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -1.316   2.718   9.419  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -1.000   1.014   9.085  1.00  0.00           H  
ATOM    509  HG2 GLU A  32       1.355   1.293   9.714  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       1.149   3.049   9.838  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.726   1.851   6.249  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.675   1.018   5.525  1.00  0.00           C  
ATOM    513  C   VAL A  33       3.916   0.902   6.405  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.344   1.899   6.996  1.00  0.00           O  
ATOM    515  CB  VAL A  33       2.959   1.616   4.130  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.727   0.633   3.245  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.676   2.025   3.386  1.00  0.00           C  
ATOM    518  H   VAL A  33       1.942   2.841   6.278  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.266   0.020   5.409  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.564   2.511   4.254  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       3.144  -0.275   3.087  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       3.943   1.096   2.281  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       4.672   0.363   3.717  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       0.984   1.190   3.352  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.204   2.869   3.890  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.920   2.335   2.370  1.00  0.00           H  
ATOM    527  N   SER A  34       4.469  -0.303   6.501  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.642  -0.614   7.298  1.00  0.00           C  
ATOM    529  C   SER A  34       6.747  -1.143   6.388  1.00  0.00           C  
ATOM    530  O   SER A  34       6.502  -2.017   5.553  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.244  -1.647   8.348  1.00  0.00           C  
ATOM    532  OG  SER A  34       4.327  -1.097   9.284  1.00  0.00           O  
ATOM    533  H   SER A  34       4.059  -1.074   5.978  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.001   0.282   7.809  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.794  -2.506   7.853  1.00  0.00           H  
ATOM    536  HB3 SER A  34       6.140  -1.973   8.866  1.00  0.00           H  
ATOM    537  HG  SER A  34       3.433  -1.132   8.880  1.00  0.00           H  
ATOM    538  N   LEU A  35       7.956  -0.609   6.565  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.151  -0.945   5.806  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.507  -2.419   5.952  1.00  0.00           C  
ATOM    541  O   LEU A  35       9.375  -3.187   5.006  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.321  -0.042   6.256  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.574  -0.213   5.377  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.350   0.381   3.991  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.770   0.504   6.005  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.055   0.103   7.286  1.00  0.00           H  
ATOM    547  HA  LEU A  35       8.930  -0.763   4.757  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      10.011   1.002   6.239  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.579  -0.273   7.290  1.00  0.00           H  
ATOM    550  HG  LEU A  35      11.819  -1.269   5.279  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      12.246   0.250   3.396  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      11.117   1.440   4.076  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      10.543  -0.140   3.481  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      13.635   0.435   5.345  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      13.012   0.014   6.944  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      12.532   1.551   6.194  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.932  -2.806   7.154  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.350  -4.153   7.520  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.326  -5.217   7.134  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.662  -6.174   6.440  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.638  -4.154   9.029  1.00  0.00           C  
ATOM    562  CG  GLU A  36      10.793  -5.552   9.633  1.00  0.00           C  
ATOM    563  CD  GLU A  36      11.270  -5.457  11.080  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      12.496  -5.377  11.314  1.00  0.00           O  
ATOM    565  OE2 GLU A  36      10.422  -5.430  12.004  1.00  0.00           O  
ATOM    566  H   GLU A  36      10.003  -2.093   7.863  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.277  -4.385   6.993  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      11.557  -3.595   9.195  1.00  0.00           H  
ATOM    569  HB3 GLU A  36       9.828  -3.643   9.553  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       9.827  -6.060   9.607  1.00  0.00           H  
ATOM    571  HG3 GLU A  36      11.511  -6.124   9.044  1.00  0.00           H  
ATOM    572  N   LYS A  37       8.078  -5.034   7.563  1.00  0.00           N  
ATOM    573  CA  LYS A  37       7.007  -5.984   7.297  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.617  -6.045   5.823  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.063  -7.063   5.416  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.787  -5.663   8.176  1.00  0.00           C  
ATOM    577  CG  LYS A  37       5.935  -6.049   9.660  1.00  0.00           C  
ATOM    578  CD  LYS A  37       6.829  -5.095  10.465  1.00  0.00           C  
ATOM    579  CE  LYS A  37       6.880  -5.513  11.933  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       7.852  -4.701  12.689  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.882  -4.222   8.124  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.361  -6.984   7.556  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.577  -4.601   8.105  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       4.927  -6.210   7.784  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       4.942  -6.033  10.109  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       6.324  -7.066   9.733  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       7.841  -5.124  10.077  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       6.442  -4.078  10.389  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       5.888  -5.396  12.372  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       7.168  -6.564  11.995  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       7.631  -3.710  12.665  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       8.797  -4.820  12.330  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       7.895  -4.962  13.668  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.902  -5.010   5.025  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.546  -4.998   3.616  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.037  -5.169   3.461  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.585  -5.905   2.584  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.357  -4.184   5.385  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       6.863  -4.060   3.171  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.057  -5.817   3.116  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.262  -4.532   4.338  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.811  -4.597   4.358  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.242  -3.186   4.472  1.00  0.00           C  
ATOM    604  O   GLU A  39       2.909  -2.272   4.971  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.349  -5.437   5.563  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.397  -6.956   5.338  1.00  0.00           C  
ATOM    607  CD  GLU A  39       1.271  -7.504   4.450  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       0.110  -7.040   4.574  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       1.545  -8.484   3.729  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.688  -3.934   5.031  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.455  -5.060   3.441  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       2.985  -5.196   6.416  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.333  -5.156   5.841  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       3.364  -7.229   4.915  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       2.315  -7.441   6.313  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.988  -3.041   4.049  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.195  -1.828   4.054  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.161  -2.176   4.661  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.795  -3.148   4.245  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.067  -1.279   2.632  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.543  -3.869   3.652  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.680  -1.082   4.676  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.608  -0.426   2.633  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       1.044  -0.976   2.257  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.328  -2.045   1.973  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.602  -1.389   5.645  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -2.863  -1.577   6.356  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.749  -0.402   5.996  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.515   0.710   6.471  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -2.635  -1.649   7.879  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.401  -3.053   8.456  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -3.688  -3.886   8.483  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -1.301  -3.826   7.730  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.035  -0.595   5.939  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.341  -2.499   6.028  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -1.794  -1.011   8.150  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -3.513  -1.245   8.381  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.081  -2.915   9.487  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -3.487  -4.844   8.963  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -4.058  -4.060   7.473  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -4.451  -3.370   9.065  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -1.068  -4.710   8.321  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.404  -3.211   7.654  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -1.636  -4.124   6.736  1.00  0.00           H  
ATOM    645  N   VAL A  42      -4.704  -0.616   5.100  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -5.631   0.415   4.652  1.00  0.00           C  
ATOM    647  C   VAL A  42      -6.742   0.496   5.699  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.364  -0.522   6.010  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.135   0.088   3.235  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -6.938   1.257   2.657  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -4.957  -0.233   2.292  1.00  0.00           C  
ATOM    652  H   VAL A  42      -4.833  -1.565   4.764  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.101   1.366   4.618  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.795  -0.769   3.281  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -7.305   0.994   1.667  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -7.800   1.466   3.292  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -6.303   2.133   2.582  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -5.326  -0.442   1.296  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -4.267   0.607   2.244  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -4.424  -1.126   2.620  1.00  0.00           H  
ATOM    661  N   GLU A  43      -6.986   1.699   6.223  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -7.981   1.985   7.254  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.317   2.491   6.700  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.281   2.632   7.456  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -7.338   2.981   8.232  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -7.956   2.955   9.634  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -7.038   3.633  10.655  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -5.874   3.200  10.815  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -7.467   4.611  11.313  1.00  0.00           O  
ATOM    670  H   GLU A  43      -6.437   2.499   5.921  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.186   1.063   7.789  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -6.283   2.722   8.323  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -7.399   3.989   7.822  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -8.927   3.452   9.612  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -8.113   1.920   9.935  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.364   2.813   5.404  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.567   3.286   4.729  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.299   2.114   4.081  1.00  0.00           C  
ATOM    679  O   GLY A  44     -10.890   0.963   4.235  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.531   2.653   4.863  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.227   3.764   5.450  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.314   4.017   3.969  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.341   2.411   3.310  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.174   1.435   2.620  1.00  0.00           C  
ATOM    685  C   THR A  45     -12.798   1.293   1.144  1.00  0.00           C  
ATOM    686  O   THR A  45     -13.568   0.732   0.356  1.00  0.00           O  
ATOM    687  CB  THR A  45     -14.646   1.810   2.833  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -14.836   3.198   2.643  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.080   1.433   4.249  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.666   3.363   3.183  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.019   0.461   3.079  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.276   1.261   2.134  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -15.477   3.275   1.905  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -16.115   1.731   4.404  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -14.456   1.928   4.989  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -14.987   0.354   4.368  1.00  0.00           H  
ATOM    697  N   ALA A  46     -11.627   1.815   0.752  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.140   1.738  -0.611  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.177   0.285  -1.116  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.040  -0.662  -0.335  1.00  0.00           O  
ATOM    701  CB  ALA A  46      -9.732   2.323  -0.662  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.043   2.267   1.438  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -11.812   2.352  -1.212  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      -9.235   1.969  -1.559  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.797   3.407  -0.693  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      -9.155   2.001   0.204  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.348   0.107  -2.423  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.438  -1.205  -3.045  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.064  -1.840  -3.217  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.128  -1.172  -3.672  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.109  -1.129  -4.418  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.622  -1.291  -4.354  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.250  -0.857  -3.358  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -14.184  -1.843  -5.326  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.449   0.917  -3.025  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.057  -1.821  -2.395  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -11.845  -0.202  -4.924  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.726  -1.952  -5.017  1.00  0.00           H  
ATOM    719  N   PRO A  48      -9.944  -3.160  -2.990  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.677  -3.860  -3.111  1.00  0.00           C  
ATOM    721  C   PRO A  48      -8.059  -3.750  -4.503  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.858  -3.513  -4.631  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.964  -5.316  -2.721  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.482  -5.462  -2.767  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -10.973  -4.051  -2.477  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -7.992  -3.403  -2.400  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.509  -6.019  -3.416  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.615  -5.492  -1.708  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.791  -5.756  -3.774  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.845  -6.178  -2.028  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.923  -3.890  -2.988  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.077  -3.900  -1.400  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.894  -3.876  -5.536  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.500  -3.812  -6.937  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.806  -2.499  -7.290  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.903  -2.506  -8.119  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.737  -4.062  -7.820  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.718  -2.874  -7.870  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -12.166  -3.265  -8.174  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -12.782  -4.031  -6.999  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -14.244  -4.165  -7.119  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.856  -4.069  -5.316  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.784  -4.619  -7.112  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -9.409  -4.273  -8.837  1.00  0.00           H  
ATOM    745  HB3 LYS A  49     -10.243  -4.952  -7.447  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.715  -2.352  -6.917  1.00  0.00           H  
ATOM    747  HG3 LYS A  49     -10.377  -2.173  -8.635  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -12.731  -2.346  -8.330  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -12.203  -3.865  -9.083  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -12.324  -5.016  -6.933  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -12.578  -3.488  -6.076  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -14.507  -4.605  -7.993  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -14.670  -3.241  -7.079  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -14.604  -4.688  -6.324  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.236  -1.386  -6.692  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.677  -0.067  -6.945  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.453   0.205  -6.066  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.546   0.944  -6.451  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -8.772   0.973  -6.685  1.00  0.00           C  
ATOM    760  H   ALA A  50      -8.980  -1.453  -6.014  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.377  -0.006  -7.991  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -9.603   0.820  -7.377  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -9.133   0.887  -5.659  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -8.368   1.974  -6.838  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.436  -0.378  -4.871  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.361  -0.226  -3.901  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.107  -0.900  -4.433  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.074  -0.243  -4.529  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.786  -0.787  -2.538  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.792   0.103  -1.785  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.473  -0.739  -0.703  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.129   1.336  -1.148  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.222  -0.973  -4.646  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.124   0.828  -3.790  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -6.230  -1.766  -2.707  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.909  -0.926  -1.909  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.556   0.454  -2.476  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -8.134  -0.129  -0.093  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -6.732  -1.247  -0.085  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -8.081  -1.509  -1.175  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -5.598   1.915  -1.899  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -5.429   1.036  -0.373  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -6.889   1.977  -0.707  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.187  -2.185  -4.789  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -3.043  -2.917  -5.317  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.524  -2.203  -6.570  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.323  -1.966  -6.698  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.432  -4.397  -5.520  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.370  -4.700  -6.690  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -2.189  -5.268  -5.645  1.00  0.00           C  
ATOM    791  H   VAL A  52      -5.065  -2.683  -4.692  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.253  -2.869  -4.566  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -3.952  -4.713  -4.619  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -4.669  -5.747  -6.632  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -5.258  -4.076  -6.634  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -3.853  -4.538  -7.637  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -2.474  -6.306  -5.802  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -1.575  -4.946  -6.487  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -1.614  -5.200  -4.727  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.446  -1.774  -7.438  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.146  -1.076  -8.671  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.313   0.168  -8.408  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.250   0.319  -9.003  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.457  -0.722  -9.386  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.201  -0.099 -10.767  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -5.475   0.138 -11.573  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -5.540  -0.197 -12.751  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -6.490   0.758 -10.994  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.412  -2.006  -7.266  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.558  -1.741  -9.299  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.059  -1.622  -9.486  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -5.022  -0.019  -8.781  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -3.691   0.857 -10.650  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -3.551  -0.766 -11.335  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -6.432   1.118 -10.045  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -7.337   0.932 -11.523  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.763   1.041  -7.502  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.060   2.274  -7.194  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.602   2.063  -6.776  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.186   2.996  -6.933  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.824   3.043  -6.112  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.645   0.864  -7.036  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.048   2.865  -8.115  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -2.797   2.487  -5.172  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -2.356   4.017  -5.968  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -3.861   3.190  -6.415  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.243   0.899  -6.228  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.122   0.594  -5.813  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.906   0.104  -7.032  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.064   0.491  -7.202  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.110  -0.428  -4.661  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.526  -0.760  -4.178  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.321   0.135  -3.474  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.934   0.164  -6.128  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.594   1.512  -5.459  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.631  -1.349  -4.990  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       2.477  -1.334  -3.256  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       3.039  -1.358  -4.931  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       3.089   0.154  -4.001  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.350  -0.562  -2.637  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.736   1.097  -3.174  1.00  0.00           H  
ATOM    842 HG23 VAL A  55      -0.716   0.280  -3.764  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.298  -0.724  -7.888  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.973  -1.214  -9.082  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.290  -0.039 -10.010  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.375   0.000 -10.590  1.00  0.00           O  
ATOM    847  CB  GLU A  56       1.160  -2.299  -9.797  1.00  0.00           C  
ATOM    848  CG  GLU A  56       1.105  -3.614  -9.004  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.735  -4.782  -9.921  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.348  -4.724 -10.551  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.553  -5.725 -10.041  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.343  -1.021  -7.722  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.922  -1.646  -8.781  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.146  -1.945  -9.976  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.637  -2.491 -10.760  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       2.081  -3.806  -8.557  1.00  0.00           H  
ATOM    857  HG3 GLU A  56       0.371  -3.527  -8.201  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.399   0.957 -10.102  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.604   2.134 -10.945  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.834   2.941 -10.492  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.388   3.710 -11.276  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.336   3.011 -10.998  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.857   2.288 -11.652  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -1.840   3.224 -12.354  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -1.478   3.882 -13.355  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -3.035   3.285 -11.981  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.522   0.857  -9.599  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.810   1.788 -11.958  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.059   3.327  -9.991  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.567   3.900 -11.583  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.494   1.566 -12.379  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.404   1.739 -10.897  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.308   2.777  -9.254  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.473   3.484  -8.742  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.768   2.734  -9.089  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.855   3.254  -8.831  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.362   3.609  -7.222  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.205   4.462  -6.710  1.00  0.00           C  
ATOM    879  CD  GLU A  58       3.474   5.948  -6.834  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       4.287   6.439  -6.021  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       2.845   6.621  -7.691  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.851   2.135  -8.617  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.520   4.485  -9.177  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       4.230   2.619  -6.798  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.297   4.016  -6.840  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.293   4.208  -7.234  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.083   4.245  -5.648  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.692   1.539  -9.684  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.850   0.723 -10.050  1.00  0.00           C  
ATOM    890  C   GLY A  59       7.193  -0.331  -8.998  1.00  0.00           C  
ATOM    891  O   GLY A  59       8.312  -0.850  -8.994  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.770   1.150  -9.877  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.639   0.211 -10.989  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.724   1.355 -10.199  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.295  -0.576  -8.046  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.465  -1.566  -6.990  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.562  -2.747  -7.338  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.933  -2.764  -8.395  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.141  -0.938  -5.627  1.00  0.00           C  
ATOM    900  CG  TYR A  60       7.106   0.168  -5.255  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       6.889   1.466  -5.741  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       8.257  -0.110  -4.500  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       7.805   2.499  -5.487  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       9.194   0.909  -4.249  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       8.973   2.217  -4.740  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.897   3.187  -4.493  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.388  -0.132  -8.098  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.495  -1.919  -6.966  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.128  -0.535  -5.650  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.175  -1.704  -4.852  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       6.023   1.644  -6.350  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       8.429  -1.114  -4.144  1.00  0.00           H  
ATOM    913  HE1 TYR A  60       7.595   3.480  -5.892  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      10.094   0.683  -3.702  1.00  0.00           H  
ATOM    915  HH  TYR A  60      10.491   3.287  -5.263  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.519  -3.761  -6.482  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.678  -4.928  -6.697  1.00  0.00           C  
ATOM    918  C   LYS A  61       3.849  -5.088  -5.450  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.384  -4.918  -4.350  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.519  -6.178  -6.945  1.00  0.00           C  
ATOM    921  CG  LYS A  61       6.251  -6.124  -8.292  1.00  0.00           C  
ATOM    922  CD  LYS A  61       6.893  -7.479  -8.613  1.00  0.00           C  
ATOM    923  CE  LYS A  61       5.852  -8.577  -8.860  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       5.026  -8.322 -10.056  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.039  -3.722  -5.613  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.014  -4.768  -7.550  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.246  -6.298  -6.144  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       4.840  -7.030  -6.926  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       5.555  -5.846  -9.082  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       7.029  -5.363  -8.251  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       7.521  -7.373  -9.493  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       7.532  -7.774  -7.779  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       6.363  -9.532  -8.987  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       5.201  -8.666  -7.991  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       4.718  -7.355 -10.125  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       4.187  -8.890 -10.022  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       5.549  -8.537 -10.899  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.564  -5.389  -5.606  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.676  -5.580  -4.480  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.674  -6.690  -4.779  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.482  -7.043  -5.943  1.00  0.00           O  
ATOM    942  CB  ALA A  62       0.982  -4.249  -4.157  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.155  -5.526  -6.523  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.279  -5.883  -3.636  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.330  -4.367  -3.297  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       1.732  -3.497  -3.921  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       0.390  -3.914  -5.012  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.034  -7.231  -3.742  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.979  -8.274  -3.832  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.851  -8.197  -2.577  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.372  -7.936  -1.469  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.381  -9.664  -4.093  1.00  0.00           C  
ATOM    953  CG  GLU A  63       0.582 -10.218  -3.039  1.00  0.00           C  
ATOM    954  CD  GLU A  63       1.331 -11.455  -3.552  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       0.744 -12.282  -4.296  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       2.537 -11.586  -3.250  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.235  -6.909  -2.802  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.605  -8.040  -4.694  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -1.200 -10.373  -4.215  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.149  -9.607  -5.039  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       1.318  -9.451  -2.798  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.028 -10.474  -2.135  1.00  0.00           H  
ATOM    963  N   VAL A  64      -3.159  -8.357  -2.761  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -4.155  -8.298  -1.700  1.00  0.00           C  
ATOM    965  C   VAL A  64      -4.186  -9.654  -1.015  1.00  0.00           C  
ATOM    966  O   VAL A  64      -4.520 -10.653  -1.649  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.529  -7.947  -2.312  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.651  -7.784  -1.268  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -5.431  -6.664  -3.156  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.489  -8.574  -3.692  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.873  -7.527  -0.978  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.817  -8.764  -2.968  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -7.573  -8.202  -1.674  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -6.407  -8.301  -0.340  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -6.830  -6.732  -1.061  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -5.059  -5.843  -2.547  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -4.765  -6.812  -4.004  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -6.400  -6.406  -3.566  1.00  0.00           H  
ATOM    979  N   LEU A  65      -3.890  -9.700   0.283  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -3.901 -10.945   1.052  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.323 -11.341   1.492  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.482 -12.021   2.508  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.939 -10.823   2.250  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.455 -10.680   1.869  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.633 -10.658   3.160  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -0.945 -11.823   0.982  1.00  0.00           C  
ATOM    987  H   LEU A  65      -3.618  -8.850   0.767  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.557 -11.755   0.411  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -3.241  -9.964   2.851  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -3.035 -11.713   2.871  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.317  -9.738   1.341  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.841  -9.740   3.712  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       0.429 -10.655   2.918  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.838 -11.538   3.768  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.083 -12.777   1.488  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       0.115 -11.687   0.778  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.457 -11.825   0.020  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.369 -10.876   0.804  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.774 -11.153   1.082  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.407 -11.798  -0.137  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -7.926 -11.560  -1.268  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.500  -9.858   1.465  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.186 -10.336  -0.029  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.857 -11.853   1.914  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -7.978  -9.359   2.280  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.559  -9.190   0.605  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -9.514 -10.095   1.791  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -10.577  -3.781   7.927  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.243  -3.255   7.598  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.662  -4.114   6.487  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.408  -5.302   6.698  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.350  -3.212   8.842  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.923  -2.722   8.543  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.621  -3.592   9.461  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.826  -5.242   8.744  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.580  -4.677   8.372  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.334  -2.241   7.219  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.800  -2.553   9.586  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.312  -4.211   9.269  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.700  -2.838   7.483  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.869  -1.657   8.767  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.708  -5.732   9.157  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.937  -5.146   7.665  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.952  -5.848   8.962  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.477  -3.530   5.301  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.931  -4.235   4.149  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.465  -4.559   4.385  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.730  -3.737   4.938  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -8.120  -3.408   2.870  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.364  -3.880   2.104  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.758  -2.842   1.056  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.122  -5.222   1.408  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.700  -2.547   5.197  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.474  -5.174   4.061  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -8.237  -2.360   3.140  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.245  -3.497   2.224  1.00  0.00           H  
ATOM     30  HG  LEU A   2     -10.187  -3.994   2.807  1.00  0.00           H  
ATOM     31 HD11 LEU A   2     -10.756  -3.067   0.686  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.055  -2.857   0.228  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.782  -1.844   1.493  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.937  -5.440   0.718  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -9.104  -6.026   2.137  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.175  -5.216   0.867  1.00  0.00           H  
ATOM     37  N   LYS A   3      -6.036  -5.714   3.882  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.681  -6.237   4.017  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.991  -6.372   2.664  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.540  -6.976   1.740  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.777  -7.611   4.700  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -5.258  -7.439   6.147  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -5.086  -8.649   7.066  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -3.655  -8.812   7.605  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -2.728  -9.389   6.611  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.736  -6.316   3.451  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -4.101  -5.568   4.664  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -5.466  -8.260   4.155  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.797  -8.070   4.681  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.721  -6.608   6.587  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -6.316  -7.181   6.129  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -5.739  -8.483   7.926  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -5.428  -9.557   6.566  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -3.278  -7.846   7.950  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -3.698  -9.476   8.468  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -3.161 -10.180   6.141  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -1.876  -9.731   7.046  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -2.453  -8.689   5.926  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.771  -5.847   2.552  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.940  -5.884   1.351  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.530  -6.322   1.699  1.00  0.00           C  
ATOM     62  O   LEU A   4      -0.088  -6.240   2.849  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.847  -4.496   0.686  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.976  -4.280  -0.338  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -3.784  -3.020  -0.011  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -2.398  -4.176  -1.747  1.00  0.00           C  
ATOM     67  H   LEU A   4      -2.356  -5.359   3.341  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.340  -6.606   0.633  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -1.895  -3.723   1.447  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.854  -4.394   0.214  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.668  -5.123  -0.314  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -4.176  -3.091   1.003  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -4.625  -2.951  -0.700  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -3.155  -2.135  -0.114  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -3.216  -4.057  -2.450  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.852  -5.090  -1.986  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.718  -3.327  -1.825  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.190  -6.694   0.650  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.558  -7.148   0.614  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.242  -6.295  -0.441  1.00  0.00           C  
ATOM     81  O   LYS A   5       1.708  -6.178  -1.538  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.523  -8.629   0.202  1.00  0.00           C  
ATOM     83  CG  LYS A   5       2.813  -9.435   0.407  1.00  0.00           C  
ATOM     84  CD  LYS A   5       3.986  -9.009  -0.485  1.00  0.00           C  
ATOM     85  CE  LYS A   5       5.155 -10.001  -0.472  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       4.912 -11.204  -1.289  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.274  -6.733  -0.258  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.033  -7.032   1.586  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       0.740  -9.106   0.781  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.206  -8.706  -0.834  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       3.110  -9.320   1.446  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       2.582 -10.484   0.214  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       3.650  -8.842  -1.509  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       4.374  -8.075  -0.095  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       6.036  -9.491  -0.867  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       5.377 -10.291   0.556  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       4.557 -10.956  -2.209  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       4.275 -11.843  -0.821  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       5.785 -11.709  -1.407  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.364  -5.681  -0.109  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.196  -4.860  -0.988  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.555  -5.556  -1.044  1.00  0.00           C  
ATOM    103  O   VAL A   6       5.997  -6.108  -0.034  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.374  -3.435  -0.439  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       5.171  -2.540  -1.407  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       3.043  -2.751  -0.151  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.704  -5.843   0.823  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.760  -4.820  -1.986  1.00  0.00           H  
ATOM    109  HB  VAL A   6       4.909  -3.503   0.507  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       6.200  -2.890  -1.480  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       4.718  -2.555  -2.400  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       5.198  -1.514  -1.041  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       3.250  -1.745   0.210  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.449  -2.710  -1.062  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       2.509  -3.297   0.623  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.241  -5.522  -2.181  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.544  -6.135  -2.339  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.449  -5.187  -3.138  1.00  0.00           C  
ATOM    119  O   GLU A   7       8.209  -4.943  -4.326  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.386  -7.525  -2.984  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.628  -8.412  -2.812  1.00  0.00           C  
ATOM    122  CD  GLU A   7       8.693  -9.086  -1.439  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       9.160  -8.466  -0.454  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       8.222 -10.237  -1.306  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.846  -5.070  -3.000  1.00  0.00           H  
ATOM    126  HA  GLU A   7       7.966  -6.261  -1.344  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.532  -8.042  -2.542  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       7.183  -7.404  -4.048  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       8.594  -9.190  -3.576  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       9.528  -7.817  -2.967  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.450  -4.604  -2.471  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.433  -3.695  -3.046  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.863  -2.524  -2.155  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.817  -1.833  -2.514  1.00  0.00           O  
ATOM    135  H   GLY A   8       9.579  -4.864  -1.498  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.316  -4.282  -3.286  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      10.049  -3.284  -3.980  1.00  0.00           H  
ATOM    138  N   MET A   9      10.203  -2.237  -1.027  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.598  -1.111  -0.176  1.00  0.00           C  
ATOM    140  C   MET A   9      11.908  -1.375   0.589  1.00  0.00           C  
ATOM    141  O   MET A   9      12.021  -2.357   1.324  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.459  -0.757   0.789  1.00  0.00           C  
ATOM    143  CG  MET A   9       8.156  -0.422   0.048  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.792   0.100   1.113  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.499  -1.474   1.964  1.00  0.00           C  
ATOM    146  H   MET A   9       9.408  -2.801  -0.721  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.754  -0.252  -0.825  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.293  -1.590   1.470  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.754   0.110   1.377  1.00  0.00           H  
ATOM    150  HG2 MET A   9       8.344   0.374  -0.667  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.826  -1.295  -0.514  1.00  0.00           H  
ATOM    152  HE1 MET A   9       7.300  -1.662   2.677  1.00  0.00           H  
ATOM    153  HE2 MET A   9       5.546  -1.438   2.493  1.00  0.00           H  
ATOM    154  HE3 MET A   9       6.487  -2.283   1.239  1.00  0.00           H  
ATOM    155  N   THR A  10      12.876  -0.456   0.481  1.00  0.00           N  
ATOM    156  CA  THR A  10      14.185  -0.534   1.149  1.00  0.00           C  
ATOM    157  C   THR A  10      14.594   0.786   1.839  1.00  0.00           C  
ATOM    158  O   THR A  10      15.622   0.824   2.520  1.00  0.00           O  
ATOM    159  CB  THR A  10      15.259  -1.010   0.150  1.00  0.00           C  
ATOM    160  OG1 THR A  10      15.141  -0.337  -1.088  1.00  0.00           O  
ATOM    161  CG2 THR A  10      15.173  -2.511  -0.131  1.00  0.00           C  
ATOM    162  H   THR A  10      12.748   0.327  -0.143  1.00  0.00           H  
ATOM    163  HA  THR A  10      14.130  -1.275   1.949  1.00  0.00           H  
ATOM    164  HB  THR A  10      16.246  -0.809   0.565  1.00  0.00           H  
ATOM    165  HG1 THR A  10      15.785  -0.757  -1.692  1.00  0.00           H  
ATOM    166 HG21 THR A  10      15.951  -2.805  -0.834  1.00  0.00           H  
ATOM    167 HG22 THR A  10      14.197  -2.774  -0.541  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.338  -3.051   0.797  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.827   1.874   1.679  1.00  0.00           N  
ATOM    170  CA  CYS A  11      14.089   3.178   2.284  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.766   3.866   2.634  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.722   3.518   2.080  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.851   4.080   1.298  1.00  0.00           C  
ATOM    174  SG  CYS A  11      16.573   3.571   1.072  1.00  0.00           S  
ATOM    175  H   CYS A  11      12.986   1.823   1.125  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.671   3.046   3.196  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      14.339   4.090   0.336  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      14.862   5.090   1.694  1.00  0.00           H  
ATOM    179  HG  CYS A  11      16.889   3.517   2.374  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.832   4.913   3.467  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.682   5.712   3.906  1.00  0.00           C  
ATOM    182  C   ASN A  12      10.915   6.260   2.703  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.685   6.231   2.681  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.124   6.900   4.782  1.00  0.00           C  
ATOM    185  CG  ASN A  12      12.539   6.492   6.185  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      13.620   5.943   6.382  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      11.705   6.745   7.175  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.734   5.119   3.878  1.00  0.00           H  
ATOM    189  HA  ASN A  12      11.008   5.079   4.484  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      12.947   7.432   4.305  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      11.290   7.599   4.854  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      10.856   7.277   7.011  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      11.907   6.429   8.120  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.637   6.716   1.674  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.040   7.272   0.468  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.082   6.277  -0.196  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.036   6.678  -0.703  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.122   7.749  -0.502  1.00  0.00           C  
ATOM    199  CG  HIS A  13      11.622   8.799  -1.461  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      11.974  10.131  -1.433  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      10.705   8.627  -2.463  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      11.277  10.759  -2.394  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      10.500   9.880  -3.053  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.648   6.717   1.761  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.483   8.153   0.775  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      12.914   8.210   0.082  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      12.533   6.904  -1.057  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      12.659  10.555  -0.802  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      10.223   7.699  -2.747  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      11.339  11.818  -2.610  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.425   4.986  -0.197  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.592   3.948  -0.782  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.237   3.935  -0.074  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.189   3.959  -0.720  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.275   2.582  -0.641  1.00  0.00           C  
ATOM    216  SG  CYS A  14      11.990   2.611  -1.236  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.290   4.687   0.235  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.433   4.175  -1.835  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.262   2.270   0.403  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.711   1.861  -1.227  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.673   2.692  -2.539  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.270   3.959   1.262  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.086   3.945   2.105  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.192   5.125   1.741  1.00  0.00           C  
ATOM    225  O   VAL A  15       4.997   4.921   1.534  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.460   3.976   3.602  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.252   3.638   4.484  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.590   3.008   3.967  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.169   3.944   1.726  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.543   3.019   1.899  1.00  0.00           H  
ATOM    231  HB  VAL A  15       7.784   4.981   3.866  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       5.422   4.314   4.280  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       5.937   2.613   4.293  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       6.526   3.727   5.533  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       9.505   3.272   3.440  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       8.791   3.093   5.033  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       8.300   1.982   3.722  1.00  0.00           H  
ATOM    238  N   MET A  16       6.723   6.350   1.643  1.00  0.00           N  
ATOM    239  CA  MET A  16       5.885   7.497   1.309  1.00  0.00           C  
ATOM    240  C   MET A  16       5.315   7.413  -0.103  1.00  0.00           C  
ATOM    241  O   MET A  16       4.149   7.763  -0.270  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.568   8.839   1.578  1.00  0.00           C  
ATOM    243  CG  MET A  16       7.773   9.179   0.707  1.00  0.00           C  
ATOM    244  SD  MET A  16       8.455  10.846   0.948  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.063  11.845   0.345  1.00  0.00           C  
ATOM    246  H   MET A  16       7.713   6.475   1.819  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.034   7.462   1.990  1.00  0.00           H  
ATOM    248  HB2 MET A  16       5.817   9.608   1.434  1.00  0.00           H  
ATOM    249  HB3 MET A  16       6.881   8.855   2.616  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.540   8.455   0.949  1.00  0.00           H  
ATOM    251  HG3 MET A  16       7.510   9.062  -0.342  1.00  0.00           H  
ATOM    252  HE1 MET A  16       7.360  12.892   0.301  1.00  0.00           H  
ATOM    253  HE2 MET A  16       6.776  11.517  -0.654  1.00  0.00           H  
ATOM    254  HE3 MET A  16       6.206  11.743   1.011  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.081   6.950  -1.098  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.608   6.829  -2.475  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.364   5.935  -2.506  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.300   6.338  -2.987  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.725   6.262  -3.361  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.038   6.672  -0.907  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.340   7.820  -2.842  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       6.384   6.229  -4.397  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       7.604   6.902  -3.302  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       6.999   5.254  -3.049  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.502   4.741  -1.926  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.478   3.714  -1.811  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.293   4.264  -1.004  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.151   4.185  -1.453  1.00  0.00           O  
ATOM    269  CB  VAL A  18       4.152   2.463  -1.196  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       3.152   1.385  -0.765  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       5.159   1.859  -2.195  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.420   4.501  -1.563  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.117   3.467  -2.813  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.702   2.762  -0.302  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       3.688   0.489  -0.449  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       2.561   1.741   0.076  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       2.485   1.139  -1.587  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       4.675   1.630  -3.143  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       5.969   2.555  -2.406  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       5.600   0.949  -1.787  1.00  0.00           H  
ATOM    281  N   THR A  19       2.541   4.866   0.164  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.511   5.443   1.029  1.00  0.00           C  
ATOM    283  C   THR A  19       0.684   6.451   0.237  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.542   6.396   0.248  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.153   6.114   2.260  1.00  0.00           C  
ATOM    286  OG1 THR A  19       2.835   5.158   3.037  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.151   6.822   3.178  1.00  0.00           C  
ATOM    288  H   THR A  19       3.502   4.902   0.477  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.845   4.647   1.361  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.872   6.857   1.918  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.635   4.905   2.541  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.374   6.127   3.496  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.698   7.668   2.661  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.672   7.208   4.055  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.338   7.382  -0.459  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.643   8.392  -1.236  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.209   7.758  -2.304  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.370   8.130  -2.424  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.643   9.384  -1.846  1.00  0.00           C  
ATOM    300  CG  LYS A  20       2.230  10.351  -0.813  1.00  0.00           C  
ATOM    301  CD  LYS A  20       1.239  11.465  -0.452  1.00  0.00           C  
ATOM    302  CE  LYS A  20       1.933  12.537   0.387  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       2.320  12.051   1.729  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.354   7.400  -0.453  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.068   8.882  -0.584  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.461   8.829  -2.307  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       1.154   9.961  -2.633  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       2.520   9.810   0.088  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       3.129  10.799  -1.237  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       0.875  11.934  -1.368  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       0.382  11.059   0.087  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       2.823  12.876  -0.147  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       1.258  13.389   0.496  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       2.918  12.749   2.165  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       2.862  11.196   1.694  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       1.493  11.909   2.303  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.338   6.803  -3.044  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.388   6.129  -4.097  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.663   5.499  -3.537  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.745   5.671  -4.091  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.525   5.089  -4.739  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.304   6.546  -2.882  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.660   6.862  -4.853  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.499   5.522  -4.948  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.652   4.221  -4.093  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       0.081   4.785  -5.681  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.545   4.810  -2.403  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.670   4.137  -1.752  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.713   5.153  -1.315  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.909   4.877  -1.350  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.158   3.315  -0.554  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.398   2.044  -0.986  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.417   1.580   0.095  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.378   0.907  -1.276  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.608   4.738  -2.010  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -3.169   3.492  -2.479  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.498   3.952   0.036  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -3.001   3.032   0.078  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.828   2.261  -1.888  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       0.272   2.387   0.338  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       0.156   0.730  -0.276  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -0.956   1.276   0.989  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -1.838   0.027  -1.624  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.073   1.216  -2.056  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -2.915   0.641  -0.368  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.280   6.350  -0.925  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.182   7.405  -0.499  1.00  0.00           C  
ATOM    348  C   LYS A  23      -4.889   8.076  -1.682  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.832   8.828  -1.449  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.444   8.395   0.409  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.088   7.702   1.741  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.186   8.555   2.634  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -3.037   9.675   3.215  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -2.284  10.562   4.114  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.281   6.519  -0.913  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -4.962   6.927   0.089  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.539   8.748  -0.089  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.095   9.249   0.610  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.008   7.465   2.278  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.573   6.763   1.555  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.795   7.939   3.443  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -1.354   8.958   2.056  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -3.446  10.264   2.395  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -3.859   9.216   3.770  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -1.940  10.046   4.923  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -2.903  11.286   4.447  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -1.474  10.969   3.652  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.478   7.843  -2.936  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.133   8.434  -4.111  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.441   7.705  -4.452  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.153   8.156  -5.352  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.217   8.349  -5.343  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -2.962   9.227  -5.305  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.126   8.959  -6.562  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -0.996   9.971  -6.781  1.00  0.00           C  
ATOM    376  NZ  LYS A  24       0.037   9.988  -5.730  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.698   7.215  -3.099  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.373   9.480  -3.910  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -3.930   7.310  -5.500  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -4.788   8.659  -6.215  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -3.252  10.274  -5.273  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -2.368   9.002  -4.428  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -1.719   7.949  -6.520  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -2.777   9.016  -7.437  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -0.510   9.730  -7.726  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -1.429  10.970  -6.878  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -0.358  10.310  -4.850  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24       0.747  10.658  -6.013  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24       0.492   9.087  -5.626  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.742   6.585  -3.794  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.931   5.768  -4.016  1.00  0.00           C  
ATOM    392  C   VAL A  25      -9.206   6.424  -3.468  1.00  0.00           C  
ATOM    393  O   VAL A  25      -9.155   7.047  -2.408  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.602   4.374  -3.444  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.735   3.367  -3.593  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.372   3.784  -4.159  1.00  0.00           C  
ATOM    397  H   VAL A  25      -6.115   6.251  -3.070  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -8.097   5.687  -5.077  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.382   4.467  -2.381  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -9.612   3.708  -3.046  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -8.972   3.243  -4.642  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -8.414   2.402  -3.207  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -6.523   3.793  -5.239  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -5.469   4.347  -3.923  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -6.213   2.758  -3.840  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.363   6.305  -4.150  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.596   6.908  -3.683  1.00  0.00           C  
ATOM    408  C   PRO A  26     -12.154   6.106  -2.507  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.560   4.949  -2.661  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.542   6.933  -4.891  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -12.093   5.745  -5.736  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.602   5.618  -5.417  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.411   7.936  -3.368  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.591   6.854  -4.597  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -12.379   7.847  -5.464  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.624   4.848  -5.416  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -12.261   5.925  -6.799  1.00  0.00           H  
ATOM    418  HD2 PRO A  26     -10.344   4.564  -5.372  1.00  0.00           H  
ATOM    419  HD3 PRO A  26     -10.019   6.113  -6.186  1.00  0.00           H  
ATOM    420  N   GLY A  27     -12.146   6.724  -1.334  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.668   6.174  -0.084  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.628   5.860   0.984  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.996   5.411   2.071  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.765   7.669  -1.368  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.367   6.901   0.331  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -13.232   5.262  -0.291  1.00  0.00           H  
ATOM    427  N   VAL A  28     -10.336   6.004   0.705  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -9.299   5.727   1.694  1.00  0.00           C  
ATOM    429  C   VAL A  28      -9.210   6.885   2.691  1.00  0.00           C  
ATOM    430  O   VAL A  28      -9.312   8.050   2.306  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.968   5.467   0.972  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -7.520   6.695   0.187  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -6.850   5.028   1.925  1.00  0.00           C  
ATOM    434  H   VAL A  28     -10.056   6.380  -0.194  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.565   4.824   2.234  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -8.132   4.656   0.261  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -8.374   7.256  -0.175  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -6.956   7.371   0.828  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -6.943   6.366  -0.673  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -5.972   4.746   1.342  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -6.588   5.829   2.620  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -7.183   4.171   2.501  1.00  0.00           H  
ATOM    443  N   GLU A  29      -8.912   6.557   3.947  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -8.763   7.509   5.034  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.360   7.400   5.599  1.00  0.00           C  
ATOM    446  O   GLU A  29      -6.604   8.371   5.592  1.00  0.00           O  
ATOM    447  CB  GLU A  29      -9.813   7.211   6.108  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.213   7.527   5.585  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -11.427   9.014   5.277  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -10.633   9.876   5.730  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -12.395   9.313   4.549  1.00  0.00           O  
ATOM    452  H   GLU A  29      -8.855   5.589   4.206  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -8.888   8.527   4.666  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      -9.769   6.156   6.385  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      -9.613   7.810   6.998  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.411   6.940   4.685  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -11.921   7.195   6.332  1.00  0.00           H  
ATOM    458  N   LYS A  30      -6.981   6.209   6.060  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.668   5.956   6.630  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.132   4.678   6.017  1.00  0.00           C  
ATOM    461  O   LYS A  30      -5.892   3.818   5.559  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -5.777   5.896   8.164  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.456   5.752   8.943  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -3.462   6.889   8.677  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -2.243   6.833   9.603  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -1.466   5.581   9.505  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.629   5.434   6.041  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.005   6.778   6.356  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.257   6.813   8.501  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.427   5.064   8.436  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -4.692   5.736  10.008  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -3.982   4.807   8.692  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -3.121   6.853   7.643  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -3.970   7.841   8.846  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -1.591   7.667   9.347  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -2.573   6.972  10.635  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -0.593   5.672  10.018  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -1.227   5.346   8.549  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -1.961   4.807   9.922  1.00  0.00           H  
ATOM    480  N   VAL A  31      -3.809   4.608   5.969  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.031   3.517   5.436  1.00  0.00           C  
ATOM    482  C   VAL A  31      -1.856   3.340   6.397  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.322   4.329   6.919  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.542   3.867   4.010  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -1.866   2.694   3.294  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -3.654   4.397   3.089  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.264   5.349   6.370  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.663   2.633   5.419  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.789   4.645   4.107  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -2.605   1.959   2.989  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -1.350   3.068   2.410  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -1.140   2.211   3.943  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -4.483   3.690   3.059  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -4.023   5.356   3.448  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -3.272   4.540   2.078  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.418   2.106   6.613  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.322   1.722   7.466  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.628   0.928   6.583  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.363  -0.241   6.303  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -0.870   0.862   8.609  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -1.661   1.644   9.662  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -0.806   2.506  10.589  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.107   3.233  10.121  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -1.154   2.625  11.776  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.876   1.314   6.183  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.198   2.598   7.850  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -1.530   0.104   8.189  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.038   0.349   9.070  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -2.394   2.287   9.172  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -2.204   0.923  10.276  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.697   1.555   6.096  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.690   0.924   5.234  1.00  0.00           C  
ATOM    513  C   VAL A  33       3.960   0.718   6.050  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.514   1.671   6.618  1.00  0.00           O  
ATOM    515  CB  VAL A  33       2.936   1.765   3.962  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.801   1.003   2.950  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.631   2.167   3.263  1.00  0.00           C  
ATOM    518  H   VAL A  33       1.886   2.517   6.351  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.344  -0.064   4.924  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.457   2.679   4.243  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       4.026   1.639   2.094  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       4.748   0.714   3.403  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       3.291   0.102   2.611  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       1.853   2.634   2.305  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.009   1.291   3.097  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.096   2.894   3.872  1.00  0.00           H  
ATOM    527  N   SER A  34       4.333  -0.546   6.215  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.530  -0.946   6.925  1.00  0.00           C  
ATOM    529  C   SER A  34       6.722  -0.776   5.974  1.00  0.00           C  
ATOM    530  O   SER A  34       6.533  -0.482   4.797  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.373  -2.411   7.323  1.00  0.00           C  
ATOM    532  OG  SER A  34       4.331  -2.587   8.266  1.00  0.00           O  
ATOM    533  H   SER A  34       3.840  -1.276   5.714  1.00  0.00           H  
ATOM    534  HA  SER A  34       5.673  -0.333   7.811  1.00  0.00           H  
ATOM    535  HB2 SER A  34       5.170  -3.012   6.436  1.00  0.00           H  
ATOM    536  HB3 SER A  34       6.303  -2.747   7.770  1.00  0.00           H  
ATOM    537  HG  SER A  34       3.475  -2.307   7.869  1.00  0.00           H  
ATOM    538  N   LEU A  35       7.946  -0.990   6.454  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.157  -0.885   5.642  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.922  -2.197   5.679  1.00  0.00           C  
ATOM    541  O   LEU A  35      10.495  -2.572   4.663  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.009   0.295   6.109  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.388   0.402   5.431  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.359   0.461   3.898  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.078   1.672   5.926  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.066  -1.224   7.435  1.00  0.00           H  
ATOM    547  HA  LEU A  35       8.886  -0.702   4.600  1.00  0.00           H  
ATOM    548  HB2 LEU A  35       9.443   1.197   5.907  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.160   0.207   7.186  1.00  0.00           H  
ATOM    550  HG  LEU A  35      11.990  -0.452   5.736  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      12.383   0.496   3.533  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      10.821   1.343   3.559  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      10.891  -0.426   3.481  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      12.107   1.673   7.015  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      11.550   2.561   5.581  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      13.101   1.686   5.554  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.904  -2.925   6.794  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.597  -4.207   6.913  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.634  -5.376   6.720  1.00  0.00           C  
ATOM    560  O   GLU A  36      10.019  -6.399   6.172  1.00  0.00           O  
ATOM    561  CB  GLU A  36      11.334  -4.291   8.257  1.00  0.00           C  
ATOM    562  CG  GLU A  36      10.425  -4.359   9.499  1.00  0.00           C  
ATOM    563  CD  GLU A  36      10.944  -3.477  10.635  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      11.080  -2.246  10.424  1.00  0.00           O  
ATOM    565  OE2 GLU A  36      11.200  -4.015  11.737  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.420  -2.557   7.606  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.352  -4.286   6.131  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      11.960  -5.181   8.252  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      11.993  -3.426   8.320  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       9.416  -4.035   9.254  1.00  0.00           H  
ATOM    571  HG3 GLU A  36      10.356  -5.398   9.832  1.00  0.00           H  
ATOM    572  N   LYS A  37       8.373  -5.230   7.131  1.00  0.00           N  
ATOM    573  CA  LYS A  37       7.369  -6.288   7.013  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.853  -6.507   5.595  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.199  -7.526   5.374  1.00  0.00           O  
ATOM    576  CB  LYS A  37       6.169  -6.005   7.927  1.00  0.00           C  
ATOM    577  CG  LYS A  37       6.534  -5.998   9.417  1.00  0.00           C  
ATOM    578  CD  LYS A  37       5.296  -5.863  10.309  1.00  0.00           C  
ATOM    579  CE  LYS A  37       4.302  -7.013  10.089  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       3.397  -7.183  11.238  1.00  0.00           N  
ATOM    581  H   LYS A  37       8.160  -4.354   7.576  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.832  -7.225   7.329  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.712  -5.057   7.656  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       5.431  -6.786   7.752  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       7.052  -6.924   9.666  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       7.204  -5.163   9.625  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       5.636  -5.865  11.344  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       4.803  -4.913  10.110  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       3.717  -6.822   9.188  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       4.863  -7.942   9.956  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       2.900  -6.316  11.440  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       3.941  -7.486  12.043  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       2.710  -7.898  11.021  1.00  0.00           H  
ATOM    594  N   GLY A  38       7.040  -5.562   4.671  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.555  -5.722   3.309  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.032  -5.843   3.238  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.511  -6.606   2.423  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.588  -4.741   4.877  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       6.857  -4.864   2.709  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.016  -6.613   2.891  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.288  -5.179   4.125  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.836  -5.206   4.122  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.355  -3.770   4.281  1.00  0.00           C  
ATOM    604  O   GLU A  39       3.073  -2.898   4.788  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.268  -6.166   5.185  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.470  -7.628   4.736  1.00  0.00           C  
ATOM    607  CD  GLU A  39       1.665  -8.688   5.495  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       0.668  -8.382   6.183  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       1.945  -9.893   5.311  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.680  -4.543   4.805  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.484  -5.549   3.148  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       2.746  -6.002   6.151  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.201  -5.970   5.290  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       2.182  -7.720   3.691  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.526  -7.880   4.807  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.157  -3.532   3.761  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.450  -2.273   3.768  1.00  0.00           C  
ATOM    618  C   ALA A  40      -0.975  -2.609   4.179  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.461  -3.693   3.862  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.507  -1.628   2.384  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.629  -4.308   3.373  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.908  -1.608   4.490  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.016  -2.253   1.661  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.014  -0.660   2.423  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       1.540  -1.488   2.074  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.675  -1.709   4.863  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -3.044  -1.969   5.315  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.854  -0.695   5.137  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.246   0.377   5.096  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -3.050  -2.371   6.805  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.007  -3.420   7.248  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -1.944  -3.492   8.765  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -2.325  -4.836   6.780  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.262  -0.812   5.113  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.490  -2.770   4.724  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.893  -1.469   7.393  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -4.047  -2.736   7.054  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -1.013  -3.137   6.901  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -1.158  -4.186   9.060  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -2.898  -3.864   9.130  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -1.747  -2.509   9.189  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -3.275  -5.150   7.205  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -1.535  -5.521   7.094  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -2.391  -4.872   5.702  1.00  0.00           H  
ATOM    645  N   VAL A  42      -5.180  -0.789   5.061  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -6.084   0.348   4.904  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.272   0.254   5.853  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.831  -0.821   6.063  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.592   0.412   3.449  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.672   1.482   3.224  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.418   0.678   2.518  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.596  -1.711   5.090  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.542   1.266   5.132  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -7.022  -0.547   3.170  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -7.849   1.641   2.161  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -8.612   1.143   3.660  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -7.366   2.411   3.699  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -4.901  -0.260   2.338  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -5.791   1.049   1.578  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -4.750   1.420   2.946  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.688   1.413   6.362  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.830   1.546   7.252  1.00  0.00           C  
ATOM    663  C   GLU A  43     -10.049   2.043   6.470  1.00  0.00           C  
ATOM    664  O   GLU A  43     -11.161   1.623   6.774  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.476   2.503   8.392  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -9.546   2.505   9.489  1.00  0.00           C  
ATOM    667  CD  GLU A  43     -10.812   3.306   9.170  1.00  0.00           C  
ATOM    668  OE1 GLU A  43     -10.696   4.425   8.622  1.00  0.00           O  
ATOM    669  OE2 GLU A  43     -11.908   2.818   9.532  1.00  0.00           O  
ATOM    670  H   GLU A  43      -7.161   2.252   6.142  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -9.067   0.572   7.684  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -7.551   2.152   8.841  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -8.305   3.509   8.010  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -9.821   1.470   9.677  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -9.111   2.901  10.404  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.842   2.890   5.453  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.911   3.451   4.631  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.767   2.396   3.926  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.491   1.197   3.994  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.892   3.169   5.285  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.564   4.032   5.283  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.490   4.126   3.898  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.792   2.846   3.207  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.742   2.013   2.493  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.256   1.724   1.072  1.00  0.00           C  
ATOM    686  O   THR A  45     -13.989   1.132   0.277  1.00  0.00           O  
ATOM    687  CB  THR A  45     -15.118   2.707   2.608  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -16.184   1.815   2.359  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.268   3.930   1.693  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.987   3.837   3.141  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.801   1.059   3.011  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.236   3.051   3.637  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -16.285   1.239   3.142  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -16.207   4.440   1.917  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -15.261   3.632   0.644  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -14.460   4.635   1.862  1.00  0.00           H  
ATOM    697  N   ALA A  46     -12.024   2.140   0.753  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.432   1.940  -0.543  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.490   0.469  -0.994  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.472  -0.434  -0.153  1.00  0.00           O  
ATOM    701  CB  ALA A  46      -9.980   2.409  -0.498  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.475   2.623   1.446  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.020   2.586  -1.182  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      -9.449   2.000  -1.352  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.943   3.495  -0.523  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      -9.495   2.035   0.402  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.525   0.225  -2.307  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.566  -1.132  -2.858  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.152  -1.713  -2.914  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.217  -0.982  -3.254  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.141  -1.169  -4.285  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.518  -1.838  -4.327  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -13.568  -3.090  -4.418  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -14.533  -1.111  -4.244  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.534   0.987  -2.973  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.193  -1.743  -2.215  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -12.180  -0.162  -4.709  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.475  -1.775  -4.904  1.00  0.00           H  
ATOM    719  N   PRO A  48      -9.966  -3.030  -2.714  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.645  -3.649  -2.758  1.00  0.00           C  
ATOM    721  C   PRO A  48      -7.975  -3.534  -4.127  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.771  -3.299  -4.198  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.877  -5.116  -2.394  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.369  -5.364  -2.581  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -10.981  -3.998  -2.321  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -7.995  -3.191  -2.009  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.310  -5.778  -3.043  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.615  -5.267  -1.352  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.554  -5.649  -3.616  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.752  -6.118  -1.892  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.892  -3.887  -2.904  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.200  -3.892  -1.260  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.754  -3.659  -5.205  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.258  -3.590  -6.573  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.561  -2.261  -6.842  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.465  -2.226  -7.394  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.377  -3.822  -7.605  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.363  -4.967  -7.315  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.577  -4.496  -6.490  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -12.788  -5.429  -6.569  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -13.267  -5.578  -7.955  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.728  -3.848  -5.050  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.517  -4.381  -6.691  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -9.935  -2.897  -7.759  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -8.889  -4.049  -8.552  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.705  -5.334  -8.281  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      -9.857  -5.792  -6.813  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -11.299  -4.405  -5.444  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.893  -3.510  -6.832  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -12.527  -6.408  -6.164  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -13.585  -4.989  -5.965  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -12.724  -6.290  -8.437  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -13.160  -4.705  -8.464  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -14.239  -5.860  -7.989  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.200  -1.151  -6.476  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.630   0.167  -6.696  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.414   0.420  -5.797  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.567   1.246  -6.126  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -8.727   1.202  -6.470  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.096  -1.215  -6.018  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.305   0.237  -7.735  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -8.318   2.202  -6.613  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -9.520   1.041  -7.197  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.138   1.099  -5.465  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.331  -0.266  -4.655  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.229  -0.124  -3.713  1.00  0.00           C  
ATOM    767  C   LEU A  51      -3.988  -0.812  -4.267  1.00  0.00           C  
ATOM    768  O   LEU A  51      -2.956  -0.156  -4.373  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.602  -0.673  -2.328  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.579   0.224  -1.544  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.164  -0.574  -0.375  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -5.891   1.475  -0.987  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.063  -0.932  -4.460  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -4.988   0.933  -3.619  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -6.036  -1.664  -2.447  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.689  -0.788  -1.745  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.395   0.540  -2.192  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -7.754  -1.389  -0.785  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -7.830   0.053   0.218  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -6.368  -0.987   0.249  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -6.595   2.051  -0.387  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -5.527   2.109  -1.792  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -5.048   1.181  -0.367  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.069  -2.103  -4.614  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -2.934  -2.847  -5.159  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.404  -2.128  -6.406  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.200  -1.906  -6.529  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.323  -4.334  -5.367  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.332  -4.610  -6.480  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -2.096  -5.217  -5.583  1.00  0.00           C  
ATOM    791  H   VAL A  52      -4.949  -2.596  -4.508  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.140  -2.814  -4.413  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -3.793  -4.680  -4.448  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -5.249  -4.066  -6.284  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -3.929  -4.340  -7.458  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -4.568  -5.673  -6.485  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -1.523  -4.877  -6.448  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -1.481  -5.169  -4.689  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -2.399  -6.253  -5.744  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.323  -1.695  -7.273  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.065  -0.985  -8.512  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.189   0.239  -8.275  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.150   0.389  -8.913  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.432  -0.611  -9.098  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.406   0.244 -10.367  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -4.525   1.733 -10.047  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -3.540   2.455  -9.951  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -5.727   2.242  -9.853  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.291  -1.925  -7.086  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.544  -1.653  -9.199  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -4.948  -1.538  -9.320  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -5.021  -0.091  -8.345  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -3.497   0.052 -10.938  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -5.258  -0.046 -10.978  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -6.589   1.725  -9.978  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -5.766   3.258  -9.834  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.574   1.090  -7.322  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -1.823   2.295  -7.035  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.369   2.003  -6.649  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.518   2.783  -6.981  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.551   3.094  -5.959  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.439   0.927  -6.824  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -1.805   2.893  -7.947  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -3.596   3.225  -6.235  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -2.490   2.582  -4.999  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -2.086   4.071  -5.891  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.096   0.909  -5.935  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.274   0.573  -5.546  1.00  0.00           C  
ATOM    829  C   VAL A  55       2.051   0.133  -6.792  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.229   0.463  -6.939  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.279  -0.515  -4.448  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.685  -0.740  -3.878  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.388  -0.122  -3.265  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.847   0.280  -5.680  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.753   1.472  -5.154  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.906  -1.452  -4.861  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       3.095   0.201  -3.525  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       2.653  -1.463  -3.064  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       3.341  -1.130  -4.650  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.663   0.869  -2.907  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.648  -0.106  -3.585  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.480  -0.854  -2.460  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.411  -0.647  -7.670  1.00  0.00           N  
ATOM    844  CA  GLU A  56       2.010  -1.145  -8.907  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.401   0.024  -9.816  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.439  -0.041 -10.476  1.00  0.00           O  
ATOM    847  CB  GLU A  56       1.053  -2.129  -9.598  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.710  -3.433  -8.850  1.00  0.00           C  
ATOM    849  CD  GLU A  56       1.682  -4.587  -9.098  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       2.845  -4.352  -9.481  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.293  -5.766  -8.943  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.436  -0.882  -7.502  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.934  -1.673  -8.689  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.106  -1.640  -9.753  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.476  -2.371 -10.569  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       0.644  -3.254  -7.780  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -0.277  -3.763  -9.183  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.639   1.120  -9.800  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.900   2.314 -10.600  1.00  0.00           C  
ATOM    860  C   GLU A  57       3.199   3.010 -10.174  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.806   3.737 -10.968  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.693   3.257 -10.502  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.431   2.822 -11.450  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.172   3.351 -12.856  1.00  0.00           C  
ATOM    865  OE1 GLU A  57       0.661   2.783 -13.593  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -0.740   4.414 -13.191  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.793   1.097  -9.241  1.00  0.00           H  
ATOM    868  HA  GLU A  57       2.030   2.013 -11.639  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.315   3.264  -9.482  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.992   4.276 -10.753  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.535   1.736 -11.466  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.367   3.245 -11.094  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.657   2.804  -8.934  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.895   3.398  -8.446  1.00  0.00           C  
ATOM    875  C   GLU A  58       6.097   2.504  -8.804  1.00  0.00           C  
ATOM    876  O   GLU A  58       7.230   2.809  -8.421  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.807   3.721  -6.945  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.668   4.678  -6.546  1.00  0.00           C  
ATOM    879  CD  GLU A  58       3.577   6.020  -7.295  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       4.517   6.437  -8.009  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       2.551   6.721  -7.129  1.00  0.00           O  
ATOM    882  H   GLU A  58       3.148   2.199  -8.297  1.00  0.00           H  
ATOM    883  HA  GLU A  58       5.054   4.335  -8.972  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       4.659   2.794  -6.393  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.752   4.159  -6.621  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.722   4.159  -6.679  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.775   4.891  -5.480  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.873   1.411  -9.539  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.886   0.471  -9.991  1.00  0.00           C  
ATOM    890  C   GLY A  59       7.200  -0.644  -9.000  1.00  0.00           C  
ATOM    891  O   GLY A  59       8.156  -1.378  -9.240  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.919   1.209  -9.824  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.534   0.016 -10.918  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.806   1.011 -10.211  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.494  -0.740  -7.875  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.711  -1.790  -6.877  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.772  -2.945  -7.225  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.987  -2.821  -8.169  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.415  -1.244  -5.468  1.00  0.00           C  
ATOM    900  CG  TYR A  60       7.360  -0.157  -4.996  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       7.166   1.167  -5.424  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       8.447  -0.468  -4.160  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       8.061   2.181  -5.051  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       9.352   0.540  -3.779  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       9.171   1.867  -4.233  1.00  0.00           C  
ATOM    906  OH  TYR A  60      10.088   2.819  -3.907  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.710  -0.113  -7.754  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.743  -2.139  -6.916  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.402  -0.849  -5.450  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.452  -2.064  -4.752  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       6.324   1.400  -6.054  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       8.586  -1.481  -3.813  1.00  0.00           H  
ATOM    913  HE1 TYR A  60       7.882   3.184  -5.412  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      10.196   0.298  -3.151  1.00  0.00           H  
ATOM    915  HH  TYR A  60      10.476   3.245  -4.697  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.820  -4.057  -6.486  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.930  -5.194  -6.724  1.00  0.00           C  
ATOM    918  C   LYS A  61       4.026  -5.316  -5.510  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.556  -5.339  -4.398  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.729  -6.482  -6.950  1.00  0.00           C  
ATOM    921  CG  LYS A  61       4.764  -7.678  -6.994  1.00  0.00           C  
ATOM    922  CD  LYS A  61       5.386  -8.962  -7.538  1.00  0.00           C  
ATOM    923  CE  LYS A  61       5.832  -8.902  -9.003  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       4.797  -8.363  -9.911  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.470  -4.132  -5.711  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.312  -5.010  -7.603  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.262  -6.391  -7.892  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       6.452  -6.627  -6.147  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       4.415  -7.889  -5.982  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       3.893  -7.420  -7.595  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       6.245  -9.224  -6.918  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       4.644  -9.755  -7.436  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       6.732  -8.289  -9.084  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       6.086  -9.917  -9.317  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       4.916  -8.746 -10.839  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       4.876  -7.351  -9.992  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       3.856  -8.565  -9.586  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.713  -5.481  -5.701  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.794  -5.619  -4.585  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.829  -6.781  -4.792  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.731  -7.367  -5.874  1.00  0.00           O  
ATOM    942  CB  ALA A  62       1.072  -4.293  -4.315  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.310  -5.441  -6.636  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.386  -5.856  -3.707  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.519  -3.976  -5.200  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.384  -4.398  -3.476  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       1.808  -3.532  -4.065  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.122  -7.143  -3.723  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.857  -8.211  -3.700  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.804  -8.019  -2.517  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.405  -7.489  -1.483  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.110  -9.547  -3.589  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.050 -10.749  -3.678  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -0.488 -11.782  -4.642  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -0.487 -11.496  -5.863  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       0.039 -12.816  -4.177  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.252  -6.629  -2.856  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.437  -8.178  -4.622  1.00  0.00           H  
ATOM    959  HB2 GLU A  63       0.625  -9.599  -4.393  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.438  -9.595  -2.651  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.172 -11.178  -2.683  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -2.027 -10.428  -4.032  1.00  0.00           H  
ATOM    963  N   VAL A  64      -3.067  -8.404  -2.677  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -4.088  -8.317  -1.643  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.996  -9.635  -0.864  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.784 -10.693  -1.464  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.470  -8.107  -2.300  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.572  -7.904  -1.251  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -5.469  -6.892  -3.249  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.346  -8.840  -3.543  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.869  -7.478  -0.982  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.714  -8.992  -2.886  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -6.676  -8.791  -0.628  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -6.346  -7.045  -0.617  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -7.529  -7.749  -1.747  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -6.445  -6.798  -3.721  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -5.235  -5.980  -2.699  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -4.745  -7.028  -4.053  1.00  0.00           H  
ATOM    979  N   LEU A  65      -4.160  -9.597   0.460  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -4.089 -10.783   1.319  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.477 -11.157   1.858  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.618 -11.579   3.013  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -3.019 -10.602   2.411  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.581 -10.376   1.911  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.639 -10.346   3.119  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.108 -11.463   0.939  1.00  0.00           C  
ATOM    987  H   LEU A  65      -4.337  -8.700   0.904  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.783 -11.640   0.720  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -3.301  -9.762   3.044  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -3.007 -11.511   3.011  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.531  -9.411   1.410  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.645 -11.309   3.629  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -0.947  -9.572   3.816  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       0.381 -10.135   2.802  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.287 -12.443   1.374  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -0.042 -11.359   0.740  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.638 -11.386  -0.007  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.505 -10.942   1.032  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.912 -11.216   1.268  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.540 -11.545  -0.081  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -8.441 -12.726  -0.497  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.573 -10.047   1.991  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.296 -10.594   0.109  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -8.007 -12.077   1.913  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -8.296  -9.111   1.512  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -9.657 -10.165   1.965  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -8.239 -10.048   3.027  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -10.579  -3.301   7.168  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.162  -2.942   7.268  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.361  -3.933   6.433  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.921  -4.970   6.940  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.731  -2.844   8.737  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.261  -2.448   8.902  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.805  -2.136  10.628  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.010  -2.351  10.525  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.821  -4.184   7.571  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.056  -1.951   6.836  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.346  -2.085   9.222  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.900  -3.799   9.237  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.638  -3.255   8.519  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.056  -1.547   8.321  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.778  -3.373  10.232  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.598  -1.658   9.795  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.566  -2.154  11.498  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.186  -3.622   5.145  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.469  -4.457   4.192  1.00  0.00           C  
ATOM     20  C   LEU A   2      -5.993  -4.558   4.523  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.408  -3.660   5.127  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.617  -3.890   2.768  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -8.917  -4.337   2.091  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.222  -3.420   0.907  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.833  -5.775   1.575  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.570  -2.752   4.796  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -7.898  -5.459   4.236  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -7.591  -2.803   2.825  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -6.778  -4.200   2.145  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -9.712  -4.281   2.824  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -8.435  -3.512   0.158  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.286  -2.384   1.247  1.00  0.00           H  
ATOM     33 HD13 LEU A   2     -10.186  -3.685   0.475  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -7.962  -5.893   0.929  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -9.738  -6.019   1.017  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.766  -6.462   2.418  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.403  -5.640   4.024  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.004  -6.039   4.138  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.446  -6.323   2.760  1.00  0.00           C  
ATOM     40  O   LYS A   3      -3.933  -7.217   2.057  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.838  -7.300   5.013  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -2.350  -7.637   5.291  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -2.198  -8.916   6.132  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -0.810  -9.104   6.772  1.00  0.00           C  
ATOM     45  NZ  LYS A   3       0.148  -9.902   5.968  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.055  -6.261   3.554  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.451  -5.213   4.581  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.351  -7.142   5.963  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.307  -8.143   4.495  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -1.809  -7.773   4.353  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -1.902  -6.803   5.832  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -2.905  -8.840   6.953  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -2.474  -9.792   5.543  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -0.381  -8.126   6.999  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.949  -9.616   7.726  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3       0.369  -9.504   5.061  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -0.147 -10.864   5.827  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3       1.043  -9.982   6.444  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.440  -5.554   2.377  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.709  -5.657   1.131  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.284  -5.948   1.543  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.174  -5.523   2.608  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.716  -4.325   0.380  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.887  -4.143  -0.600  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.552  -4.742  -1.956  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.259  -4.615  -0.105  1.00  0.00           C  
ATOM     67  H   LEU A   4      -2.083  -4.831   2.991  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.075  -6.466   0.489  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -1.767  -3.526   1.104  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.743  -4.204  -0.118  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -2.999  -3.086  -0.753  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -3.417  -4.648  -2.605  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.256  -5.782  -1.862  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.731  -4.179  -2.397  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -4.477  -4.152   0.857  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -4.283  -5.696  -0.009  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.028  -4.306  -0.816  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.413  -6.624   0.655  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.788  -7.026   0.780  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.494  -6.358  -0.375  1.00  0.00           C  
ATOM     81  O   LYS A   5       2.072  -6.515  -1.520  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.849  -8.543   0.670  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.281  -9.055   0.826  1.00  0.00           C  
ATOM     84  CD  LYS A   5       3.295 -10.567   0.622  1.00  0.00           C  
ATOM     85  CE  LYS A   5       4.695 -11.076   0.933  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       4.750 -12.542   0.870  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.058  -6.926  -0.194  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.212  -6.707   1.735  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       1.203  -8.977   1.429  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.466  -8.846  -0.298  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       3.934  -8.593   0.085  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.648  -8.809   1.823  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       2.583 -11.034   1.301  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       3.031 -10.806  -0.410  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       5.409 -10.656   0.222  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       4.973 -10.746   1.933  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       4.016 -12.982   1.417  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       5.653 -12.875   1.198  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       4.677 -12.854  -0.094  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.500  -5.563  -0.076  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.285  -4.858  -1.066  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.653  -5.520  -1.157  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.157  -6.096  -0.190  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.446  -3.382  -0.655  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       4.959  -2.552  -1.838  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       3.161  -2.737  -0.116  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.788  -5.484   0.890  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.789  -4.909  -2.036  1.00  0.00           H  
ATOM    109  HB  VAL A   6       5.180  -3.330   0.147  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       4.370  -2.755  -2.729  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       4.921  -1.494  -1.584  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       5.990  -2.815  -2.059  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.879  -3.207   0.826  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       3.355  -1.684   0.088  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       2.362  -2.833  -0.849  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.260  -5.442  -2.331  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.583  -5.959  -2.602  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.296  -4.868  -3.399  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.655  -3.956  -3.926  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.504  -7.344  -3.264  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.872  -7.993  -3.527  1.00  0.00           C  
ATOM    122  CD  GLU A   7       9.847  -7.901  -2.346  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       9.450  -8.129  -1.183  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      11.026  -7.523  -2.553  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.810  -4.957  -3.106  1.00  0.00           H  
ATOM    126  HA  GLU A   7       8.097  -6.055  -1.648  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.935  -8.005  -2.613  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       6.968  -7.268  -4.207  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       8.728  -9.041  -3.787  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       9.324  -7.496  -4.382  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.626  -4.902  -3.434  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.403  -3.906  -4.146  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.766  -2.725  -3.249  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.752  -2.050  -3.546  1.00  0.00           O  
ATOM    135  H   GLY A   8      10.140  -5.659  -2.998  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.319  -4.365  -4.512  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.836  -3.544  -5.002  1.00  0.00           H  
ATOM    138  N   MET A   9      10.023  -2.465  -2.160  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.352  -1.367  -1.252  1.00  0.00           C  
ATOM    140  C   MET A   9      11.707  -1.688  -0.625  1.00  0.00           C  
ATOM    141  O   MET A   9      11.983  -2.857  -0.339  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.336  -1.213  -0.104  1.00  0.00           C  
ATOM    143  CG  MET A   9       7.879  -1.313  -0.538  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.668  -0.782   0.712  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.918  -2.020   2.010  1.00  0.00           C  
ATOM    146  H   MET A   9       9.220  -3.043  -1.960  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.405  -0.437  -1.822  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.515  -1.980   0.650  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.500  -0.242   0.365  1.00  0.00           H  
ATOM    150  HG2 MET A   9       7.754  -0.710  -1.434  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.673  -2.343  -0.808  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.162  -1.893   2.786  1.00  0.00           H  
ATOM    153  HE2 MET A   9       6.829  -3.015   1.577  1.00  0.00           H  
ATOM    154  HE3 MET A   9       7.905  -1.901   2.453  1.00  0.00           H  
ATOM    155  N   THR A  10      12.519  -0.674  -0.338  1.00  0.00           N  
ATOM    156  CA  THR A  10      13.827  -0.888   0.274  1.00  0.00           C  
ATOM    157  C   THR A  10      14.130   0.112   1.392  1.00  0.00           C  
ATOM    158  O   THR A  10      14.949  -0.184   2.268  1.00  0.00           O  
ATOM    159  CB  THR A  10      14.917  -0.866  -0.803  1.00  0.00           C  
ATOM    160  OG1 THR A  10      14.797   0.309  -1.589  1.00  0.00           O  
ATOM    161  CG2 THR A  10      14.912  -2.111  -1.698  1.00  0.00           C  
ATOM    162  H   THR A  10      12.271   0.270  -0.594  1.00  0.00           H  
ATOM    163  HA  THR A  10      13.845  -1.874   0.741  1.00  0.00           H  
ATOM    164  HB  THR A  10      15.877  -0.844  -0.291  1.00  0.00           H  
ATOM    165  HG1 THR A  10      14.768   0.069  -2.538  1.00  0.00           H  
ATOM    166 HG21 THR A  10      15.767  -2.086  -2.376  1.00  0.00           H  
ATOM    167 HG22 THR A  10      13.994  -2.162  -2.281  1.00  0.00           H  
ATOM    168 HG23 THR A  10      14.990  -3.007  -1.079  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.479   1.278   1.415  1.00  0.00           N  
ATOM    170  CA  CYS A  11      13.708   2.272   2.442  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.418   3.011   2.779  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.365   2.802   2.171  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.835   3.210   1.998  1.00  0.00           C  
ATOM    174  SG  CYS A  11      14.273   4.328   0.681  1.00  0.00           S  
ATOM    175  H   CYS A  11      12.810   1.522   0.698  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.039   1.764   3.347  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      15.186   3.793   2.849  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      15.674   2.614   1.636  1.00  0.00           H  
ATOM    179  HG  CYS A  11      15.491   4.526   0.159  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.524   3.904   3.760  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.416   4.718   4.240  1.00  0.00           C  
ATOM    182  C   ASN A  12      10.884   5.636   3.144  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.689   5.928   3.115  1.00  0.00           O  
ATOM    184  CB  ASN A  12      11.873   5.554   5.436  1.00  0.00           C  
ATOM    185  CG  ASN A  12      12.347   4.702   6.597  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      13.519   4.766   6.957  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      11.492   3.871   7.164  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.422   4.018   4.208  1.00  0.00           H  
ATOM    189  HA  ASN A  12      10.608   4.059   4.561  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      12.671   6.230   5.124  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      11.045   6.163   5.775  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      10.500   3.919   6.943  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      11.817   3.251   7.906  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.756   6.085   2.233  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.348   6.960   1.141  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.397   6.214   0.202  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.406   6.787  -0.244  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.568   7.550   0.419  1.00  0.00           C  
ATOM    199  CG  HIS A  13      12.407   9.001   0.030  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      11.785   9.986   0.774  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      12.962   9.603  -1.067  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      11.953  11.152   0.134  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      12.704  10.976  -0.966  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.724   5.812   2.304  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.788   7.773   1.591  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      13.437   7.499   1.074  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      12.788   6.958  -0.471  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      11.258   9.882   1.634  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      13.540   9.113  -1.840  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      11.561  12.100   0.477  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.662   4.928  -0.064  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.802   4.123  -0.921  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.423   4.039  -0.258  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.396   4.297  -0.893  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.365   2.696  -1.095  1.00  0.00           C  
ATOM    216  SG  CYS A  14      12.145   2.666  -1.454  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.486   4.484   0.316  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.712   4.604  -1.897  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.180   2.118  -0.189  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.823   2.207  -1.908  1.00  0.00           H  
ATOM    221  HG  CYS A  14      12.151   3.619  -2.407  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.423   3.683   1.032  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.243   3.518   1.861  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.385   4.778   1.832  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.222   4.702   1.443  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.676   3.064   3.273  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.616   3.274   4.361  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.034   1.573   3.220  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.316   3.498   1.469  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.652   2.714   1.420  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.564   3.615   3.574  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       6.937   2.819   5.299  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       6.464   4.339   4.540  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       5.677   2.833   4.046  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       8.329   1.231   4.206  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       7.167   0.995   2.904  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       8.852   1.403   2.520  1.00  0.00           H  
ATOM    238  N   MET A  16       6.936   5.945   2.184  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.141   7.166   2.191  1.00  0.00           C  
ATOM    240  C   MET A  16       5.514   7.468   0.827  1.00  0.00           C  
ATOM    241  O   MET A  16       4.403   7.994   0.793  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.923   8.351   2.769  1.00  0.00           C  
ATOM    243  CG  MET A  16       8.115   8.838   1.936  1.00  0.00           C  
ATOM    244  SD  MET A  16       8.215  10.632   1.679  1.00  0.00           S  
ATOM    245  CE  MET A  16       6.928  10.836   0.413  1.00  0.00           C  
ATOM    246  H   MET A  16       7.900   5.965   2.497  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.311   6.976   2.873  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.222   9.174   2.888  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.288   8.069   3.757  1.00  0.00           H  
ATOM    250  HG2 MET A  16       9.020   8.510   2.444  1.00  0.00           H  
ATOM    251  HG3 MET A  16       8.094   8.371   0.957  1.00  0.00           H  
ATOM    252  HE1 MET A  16       7.181  10.244  -0.469  1.00  0.00           H  
ATOM    253  HE2 MET A  16       5.963  10.506   0.798  1.00  0.00           H  
ATOM    254  HE3 MET A  16       6.859  11.885   0.125  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.186   7.152  -0.285  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.638   7.400  -1.609  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.431   6.492  -1.846  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.354   6.981  -2.192  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.698   7.156  -2.686  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.098   6.716  -0.222  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.307   8.438  -1.670  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       7.100   6.148  -2.595  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       6.225   7.259  -3.666  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       7.503   7.885  -2.590  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.586   5.180  -1.631  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.491   4.244  -1.850  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.309   4.573  -0.941  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.167   4.534  -1.395  1.00  0.00           O  
ATOM    269  CB  VAL A  18       3.980   2.787  -1.841  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       4.185   2.125  -0.480  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       2.997   1.942  -2.645  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.491   4.824  -1.341  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.155   4.438  -2.868  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.940   2.778  -2.349  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       3.249   2.081   0.073  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       4.563   1.110  -0.635  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       4.931   2.676   0.078  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       3.028   2.241  -3.694  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       3.273   0.892  -2.567  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       1.992   2.077  -2.251  1.00  0.00           H  
ATOM    281  N   THR A  19       2.550   4.983   0.307  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.478   5.362   1.224  1.00  0.00           C  
ATOM    283  C   THR A  19       0.639   6.473   0.575  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.593   6.415   0.561  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.073   5.880   2.546  1.00  0.00           C  
ATOM    286  OG1 THR A  19       2.835   4.896   3.209  1.00  0.00           O  
ATOM    287  CG2 THR A  19       0.973   6.347   3.499  1.00  0.00           C  
ATOM    288  H   THR A  19       3.513   4.987   0.633  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.843   4.496   1.413  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.729   6.722   2.329  1.00  0.00           H  
ATOM    291  HG1 THR A  19       2.420   4.692   4.057  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.282   5.533   3.691  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.433   7.199   3.084  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.419   6.662   4.431  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.304   7.510   0.056  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.643   8.641  -0.579  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.084   8.221  -1.852  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.149   8.769  -2.135  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.664   9.768  -0.789  1.00  0.00           C  
ATOM    300  CG  LYS A  20       2.199  10.339   0.536  1.00  0.00           C  
ATOM    301  CD  LYS A  20       1.158  11.101   1.364  1.00  0.00           C  
ATOM    302  CE  LYS A  20       1.839  11.749   2.570  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       2.500  13.013   2.191  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.321   7.511   0.086  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.135   8.989   0.093  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.501   9.389  -1.377  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       1.210  10.579  -1.350  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       2.586   9.540   1.159  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       3.025  11.004   0.304  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       0.675  11.866   0.754  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       0.404  10.403   1.725  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       1.086  11.961   3.332  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       2.565  11.049   2.988  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       3.120  12.903   1.390  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       3.036  13.408   2.950  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       1.816  13.720   1.937  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.436   7.262  -2.613  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.219   6.782  -3.820  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.477   6.003  -3.413  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.533   6.166  -4.012  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.739   5.900  -4.622  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.318   6.845  -2.345  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.513   7.632  -4.441  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       0.246   5.570  -5.536  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       1.629   6.472  -4.887  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       1.029   5.023  -4.044  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.408   5.186  -2.357  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.537   4.385  -1.876  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.696   5.299  -1.474  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.849   5.019  -1.787  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.074   3.437  -0.751  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.398   2.175  -1.334  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.414   1.518  -0.362  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.449   1.119  -1.681  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.514   5.089  -1.888  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -2.903   3.779  -2.703  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.375   3.965  -0.103  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -2.933   3.136  -0.148  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.847   2.440  -2.238  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       0.375   2.221  -0.098  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       0.036   0.645  -0.843  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -0.940   1.193   0.534  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -1.982   0.284  -2.197  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.218   1.541  -2.326  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -2.904   0.745  -0.766  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.403   6.442  -0.849  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.410   7.422  -0.430  1.00  0.00           C  
ATOM    348  C   LYS A  23      -5.152   8.081  -1.598  1.00  0.00           C  
ATOM    349  O   LYS A  23      -6.165   8.749  -1.376  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.735   8.502   0.421  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.403   8.008   1.831  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.627   9.092   2.578  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -2.584   8.788   4.080  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -2.558  10.023   4.890  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.430   6.597  -0.620  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -5.176   6.913   0.151  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.825   8.830  -0.079  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.402   9.362   0.506  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.336   7.790   2.355  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.797   7.106   1.782  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.616   9.141   2.169  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -3.129  10.045   2.416  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -3.485   8.234   4.346  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -1.713   8.169   4.304  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -1.770  10.612   4.671  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -2.535   9.802   5.881  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -3.403  10.566   4.704  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.658   7.954  -2.833  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.306   8.536  -4.006  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.616   7.817  -4.311  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.508   8.421  -4.914  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.406   8.363  -5.239  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -3.016   9.017  -5.157  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -3.041  10.541  -5.225  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -3.458  10.998  -6.624  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -3.871  12.411  -6.624  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.826   7.395  -2.993  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.518   9.589  -3.826  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.268   7.296  -5.401  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -4.939   8.734  -6.112  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -2.543   8.733  -4.225  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -2.399   8.636  -5.972  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -3.722  10.925  -4.464  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -2.036  10.907  -5.019  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -2.620  10.837  -7.305  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -4.295  10.391  -6.967  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -3.091  13.022  -6.409  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -4.597  12.552  -5.930  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -4.270  12.683  -7.518  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.718   6.545  -3.935  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.879   5.706  -4.167  1.00  0.00           C  
ATOM    392  C   VAL A  25      -9.117   6.282  -3.465  1.00  0.00           C  
ATOM    393  O   VAL A  25      -9.028   6.656  -2.290  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.525   4.286  -3.700  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.703   3.321  -3.793  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.355   3.663  -4.470  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.945   6.116  -3.439  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -8.059   5.690  -5.235  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.218   4.353  -2.666  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -9.049   3.250  -4.821  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -8.395   2.335  -3.447  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -9.524   3.679  -3.175  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -6.673   3.453  -5.485  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -5.490   4.326  -4.487  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -6.059   2.730  -3.996  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.274   6.343  -4.154  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.510   6.862  -3.592  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.993   5.969  -2.451  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.461   4.850  -2.666  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.511   6.938  -4.748  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -12.021   5.855  -5.697  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.506   5.932  -5.534  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.343   7.871  -3.216  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.532   6.751  -4.421  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -12.432   7.911  -5.234  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.382   4.882  -5.362  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -12.333   6.047  -6.720  1.00  0.00           H  
ATOM    418  HD2 PRO A  26     -10.065   4.962  -5.754  1.00  0.00           H  
ATOM    419  HD3 PRO A  26     -10.097   6.687  -6.205  1.00  0.00           H  
ATOM    420  N   GLY A  27     -11.875   6.476  -1.231  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.296   5.785  -0.021  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.144   5.488   0.925  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.377   4.934   2.001  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.463   7.400  -1.173  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.029   6.401   0.502  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.783   4.841  -0.273  1.00  0.00           H  
ATOM    427  N   VAL A  28      -9.903   5.819   0.565  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -8.761   5.567   1.430  1.00  0.00           C  
ATOM    429  C   VAL A  28      -8.556   6.721   2.392  1.00  0.00           C  
ATOM    430  O   VAL A  28      -7.929   7.734   2.093  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.502   5.222   0.633  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -6.325   4.950   1.576  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.756   3.937  -0.143  1.00  0.00           C  
ATOM    434  H   VAL A  28      -9.745   6.267  -0.333  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.003   4.703   2.048  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.248   6.025  -0.060  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -6.035   5.864   2.092  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -6.610   4.207   2.321  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -5.475   4.592   0.997  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -6.842   3.647  -0.652  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -8.071   3.144   0.533  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -8.525   4.114  -0.889  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.067   6.509   3.591  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -8.992   7.447   4.688  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.588   7.421   5.287  1.00  0.00           C  
ATOM    446  O   GLU A  29      -7.007   8.476   5.541  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.053   7.053   5.719  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.472   7.190   5.144  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -11.921   8.636   4.898  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -11.172   9.590   5.213  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -13.038   8.822   4.368  1.00  0.00           O  
ATOM    452  H   GLU A  29      -9.568   5.647   3.732  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.187   8.456   4.319  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      -9.890   6.014   6.014  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      -9.957   7.677   6.606  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.556   6.632   4.212  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -12.150   6.716   5.839  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.005   6.235   5.495  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.673   6.102   6.064  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.060   4.798   5.578  1.00  0.00           C  
ATOM    461  O   LYS A  30      -5.783   3.908   5.112  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -5.813   6.157   7.593  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.538   6.559   8.338  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -4.847   6.819   9.819  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -5.580   8.149  10.025  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -7.009   7.971  10.341  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.482   5.368   5.282  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.069   6.942   5.725  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.570   6.903   7.825  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.161   5.195   7.967  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -3.798   5.765   8.259  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -4.123   7.462   7.892  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -5.419   5.992  10.239  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -3.911   6.871  10.367  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -5.108   8.671  10.858  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -5.476   8.771   9.134  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -7.515   7.485   9.605  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -7.464   8.853  10.530  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -7.110   7.399  11.173  1.00  0.00           H  
ATOM    480  N   VAL A  31      -3.734   4.723   5.628  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -2.947   3.573   5.227  1.00  0.00           C  
ATOM    482  C   VAL A  31      -1.835   3.480   6.261  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.296   4.506   6.693  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.335   3.728   3.817  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -1.864   2.421   3.178  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -3.258   4.419   2.809  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.190   5.472   6.025  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.593   2.702   5.266  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.432   4.308   3.937  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -2.715   1.785   2.944  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -1.329   2.652   2.257  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -1.196   1.890   3.851  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -2.746   4.551   1.856  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -4.141   3.798   2.666  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -3.559   5.402   3.165  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.444   2.269   6.623  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.407   1.987   7.591  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.595   1.049   6.934  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.447  -0.176   6.975  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -1.039   1.447   8.885  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -1.022   2.509   9.985  1.00  0.00           C  
ATOM    502  CD  GLU A  32       0.411   2.764  10.452  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       0.922   1.994  11.295  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.051   3.724   9.964  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.939   1.474   6.225  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.126   2.908   7.823  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -2.064   1.123   8.704  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.481   0.588   9.236  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -1.464   3.430   9.606  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -1.620   2.162  10.826  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.569   1.638   6.246  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.627   0.916   5.560  1.00  0.00           C  
ATOM    513  C   VAL A  33       3.785   0.763   6.552  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.035   1.661   7.373  1.00  0.00           O  
ATOM    515  CB  VAL A  33       3.006   1.636   4.246  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.938   0.783   3.370  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.762   1.980   3.404  1.00  0.00           C  
ATOM    518  H   VAL A  33       1.650   2.649   6.247  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.263  -0.073   5.313  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.507   2.568   4.497  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       4.211   1.334   2.469  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       4.855   0.542   3.906  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       3.447  -0.147   3.081  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       2.069   2.375   2.434  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.157   1.092   3.249  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.163   2.739   3.905  1.00  0.00           H  
ATOM    527  N   SER A  34       4.500  -0.360   6.463  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.613  -0.692   7.324  1.00  0.00           C  
ATOM    529  C   SER A  34       6.742  -1.343   6.539  1.00  0.00           C  
ATOM    530  O   SER A  34       6.525  -2.372   5.901  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.103  -1.648   8.396  1.00  0.00           C  
ATOM    532  OG  SER A  34       4.151  -1.051   9.254  1.00  0.00           O  
ATOM    533  H   SER A  34       4.262  -1.072   5.782  1.00  0.00           H  
ATOM    534  HA  SER A  34       5.997   0.200   7.793  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.645  -2.504   7.902  1.00  0.00           H  
ATOM    536  HB3 SER A  34       5.947  -2.010   8.967  1.00  0.00           H  
ATOM    537  HG  SER A  34       4.617  -0.493   9.889  1.00  0.00           H  
ATOM    538  N   LEU A  35       7.943  -0.756   6.574  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.101  -1.311   5.873  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.534  -2.616   6.545  1.00  0.00           C  
ATOM    541  O   LEU A  35       9.853  -3.576   5.848  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.266  -0.306   5.874  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.477  -0.752   5.032  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.163  -0.842   3.533  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.597   0.270   5.234  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.066   0.085   7.121  1.00  0.00           H  
ATOM    547  HA  LEU A  35       8.806  -1.524   4.846  1.00  0.00           H  
ATOM    548  HB2 LEU A  35       9.926   0.664   5.518  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.600  -0.168   6.901  1.00  0.00           H  
ATOM    550  HG  LEU A  35      11.836  -1.719   5.380  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      10.796   0.113   3.158  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      10.421  -1.618   3.349  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      12.065  -1.121   2.989  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      12.829   0.339   6.292  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      12.276   1.250   4.888  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      13.493  -0.056   4.704  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.493  -2.651   7.882  1.00  0.00           N  
ATOM    558  CA  GLU A  36       9.869  -3.797   8.712  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.022  -5.039   8.417  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.501  -6.159   8.560  1.00  0.00           O  
ATOM    561  CB  GLU A  36       9.787  -3.394  10.198  1.00  0.00           C  
ATOM    562  CG  GLU A  36       8.359  -3.244  10.749  1.00  0.00           C  
ATOM    563  CD  GLU A  36       8.262  -2.445  12.054  1.00  0.00           C  
ATOM    564  OE1 GLU A  36       8.996  -2.751  13.021  1.00  0.00           O  
ATOM    565  OE2 GLU A  36       7.414  -1.518  12.111  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.224  -1.801   8.366  1.00  0.00           H  
ATOM    567  HA  GLU A  36      10.904  -4.047   8.485  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      10.287  -4.154  10.787  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      10.320  -2.455  10.327  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       7.739  -2.759   9.996  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       7.965  -4.238  10.940  1.00  0.00           H  
ATOM    572  N   LYS A  37       7.773  -4.835   7.988  1.00  0.00           N  
ATOM    573  CA  LYS A  37       6.827  -5.897   7.658  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.665  -6.125   6.159  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.423  -7.256   5.759  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.446  -5.555   8.232  1.00  0.00           C  
ATOM    577  CG  LYS A  37       5.421  -5.530   9.764  1.00  0.00           C  
ATOM    578  CD  LYS A  37       4.017  -5.383  10.344  1.00  0.00           C  
ATOM    579  CE  LYS A  37       3.415  -4.016  10.017  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       2.077  -3.810  10.603  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.497  -3.872   7.920  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.172  -6.837   8.095  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.118  -4.597   7.834  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       4.742  -6.308   7.890  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       5.829  -6.469  10.130  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       6.027  -4.709  10.128  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       3.391  -6.169   9.925  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       4.086  -5.503  11.424  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       4.084  -3.232  10.376  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       3.339  -3.934   8.932  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       1.633  -3.010  10.160  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       2.135  -3.592  11.595  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       1.494  -4.621  10.479  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.819  -5.097   5.321  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.634  -5.229   3.883  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.133  -5.212   3.562  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.715  -5.695   2.511  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.015  -4.169   5.671  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       7.124  -4.402   3.375  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.065  -6.169   3.533  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.299  -4.661   4.453  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.852  -4.611   4.279  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.335  -3.177   4.251  1.00  0.00           C  
ATOM    604  O   GLU A  39       3.000  -2.247   4.716  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.170  -5.393   5.421  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.000  -6.885   5.142  1.00  0.00           C  
ATOM    607  CD  GLU A  39       3.230  -7.740   5.440  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       3.442  -8.062   6.631  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       3.786  -8.334   4.487  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.667  -4.257   5.304  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.577  -5.074   3.334  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       2.712  -5.255   6.357  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.165  -4.995   5.560  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       1.187  -7.246   5.770  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       1.690  -7.033   4.109  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.116  -3.024   3.729  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.369  -1.789   3.597  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.054  -2.091   4.055  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.763  -2.851   3.392  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.427  -1.298   2.149  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.644  -3.853   3.368  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.795  -1.029   4.247  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       1.450  -1.032   1.886  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       0.079  -2.076   1.474  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.210  -0.422   2.050  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.456  -1.582   5.216  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -2.798  -1.811   5.757  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.637  -0.604   5.359  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.067   0.476   5.225  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -2.753  -1.955   7.291  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.402  -3.349   7.856  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -3.550  -4.348   7.712  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -1.150  -3.977   7.235  1.00  0.00           C  
ATOM    634  H   LEU A  41      -0.848  -0.943   5.724  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.232  -2.711   5.328  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.052  -1.225   7.697  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -3.736  -1.692   7.681  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.217  -3.222   8.923  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -4.484  -3.910   8.056  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -3.337  -5.231   8.311  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -3.672  -4.648   6.677  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.332  -3.266   7.284  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -1.325  -4.247   6.194  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.869  -4.871   7.793  1.00  0.00           H  
ATOM    645  N   VAL A  42      -4.951  -0.738   5.181  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -5.823   0.369   4.794  1.00  0.00           C  
ATOM    647  C   VAL A  42      -6.987   0.443   5.765  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.731  -0.523   5.914  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.299   0.177   3.343  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.442   1.120   2.932  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.139   0.395   2.374  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.382  -1.650   5.296  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.277   1.309   4.851  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.649  -0.847   3.228  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -8.359   0.837   3.447  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -7.184   2.150   3.173  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -7.629   1.035   1.863  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -4.235  -0.070   2.755  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -5.379  -0.087   1.433  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -4.956   1.458   2.218  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.180   1.608   6.380  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.267   1.841   7.324  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.517   2.311   6.556  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.618   2.314   7.102  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -7.792   2.869   8.365  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -8.339   2.639   9.781  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -9.776   3.125   9.967  1.00  0.00           C  
ATOM    668  OE1 GLU A  43     -10.023   4.339   9.779  1.00  0.00           O  
ATOM    669  OE2 GLU A  43     -10.649   2.303  10.318  1.00  0.00           O  
ATOM    670  H   GLU A  43      -6.532   2.372   6.216  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.494   0.903   7.835  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -6.706   2.802   8.447  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -8.030   3.876   8.023  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -8.266   1.576  10.029  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -7.709   3.191  10.480  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.359   2.694   5.284  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.419   3.164   4.401  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.417   2.078   3.984  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.301   0.919   4.380  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.418   2.651   4.925  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -10.970   3.958   4.908  1.00  0.00           H  
ATOM    682  HA3 GLY A  44      -9.957   3.578   3.513  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.363   2.456   3.127  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.451   1.626   2.604  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.231   1.148   1.161  1.00  0.00           C  
ATOM    686  O   THR A  45     -13.966   0.300   0.648  1.00  0.00           O  
ATOM    687  CB  THR A  45     -14.738   2.466   2.804  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -15.936   1.790   2.484  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -14.716   3.778   2.004  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.388   3.429   2.839  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.505   0.734   3.214  1.00  0.00           H  
ATOM    692  HB  THR A  45     -14.790   2.730   3.860  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -15.817   0.850   2.732  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -14.682   3.569   0.935  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -13.868   4.396   2.288  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -15.603   4.361   2.222  1.00  0.00           H  
ATOM    697  N   ALA A  46     -12.171   1.654   0.538  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.757   1.389  -0.836  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.648  -0.098  -1.222  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.442  -0.956  -0.360  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.406   2.049  -1.057  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.671   2.324   1.092  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.478   1.894  -1.480  1.00  0.00           H  
ATOM    704  HB1 ALA A  46     -10.518   3.129  -0.970  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.684   1.669  -0.333  1.00  0.00           H  
ATOM    706  HB3 ALA A  46     -10.063   1.793  -2.056  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.724  -0.394  -2.527  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.629  -1.759  -3.052  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.163  -2.187  -3.153  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.300  -1.383  -3.528  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.231  -1.879  -4.462  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.671  -2.378  -4.449  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -13.874  -3.597  -4.258  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -14.615  -1.575  -4.677  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.883   0.356  -3.193  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.170  -2.430  -2.383  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -12.137  -0.930  -4.981  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.652  -2.607  -5.030  1.00  0.00           H  
ATOM    719  N   PRO A  48      -9.848  -3.477  -2.939  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.476  -3.954  -3.022  1.00  0.00           C  
ATOM    721  C   PRO A  48      -7.873  -3.834  -4.422  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.686  -3.538  -4.523  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.480  -5.392  -2.525  1.00  0.00           C  
ATOM    724  CG  PRO A  48      -9.937  -5.832  -2.579  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -10.743  -4.536  -2.503  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -7.860  -3.368  -2.345  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -7.864  -6.023  -3.168  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.128  -5.417  -1.493  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.112  -6.331  -3.527  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.184  -6.503  -1.761  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.617  -4.602  -3.149  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.053  -4.353  -1.474  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.643  -4.005  -5.503  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.074  -3.878  -6.850  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.515  -2.479  -7.109  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.457  -2.342  -7.728  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.075  -4.310  -7.929  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.346  -3.446  -8.008  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.343  -4.022  -9.015  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -11.969  -5.305  -8.473  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -12.715  -6.029  -9.507  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.620  -4.262  -5.376  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.226  -4.560  -6.901  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -8.579  -4.273  -8.898  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -9.336  -5.350  -7.736  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.823  -3.380  -7.031  1.00  0.00           H  
ATOM    747  HG3 LYS A  49     -10.078  -2.441  -8.333  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -12.133  -3.292  -9.183  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -10.830  -4.213  -9.960  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -11.186  -5.962  -8.094  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -12.632  -5.055  -7.641  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -13.433  -5.440  -9.911  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -13.151  -6.842  -9.084  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -12.072  -6.318 -10.239  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.211  -1.442  -6.637  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.784  -0.063  -6.805  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.524   0.186  -5.969  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.630   0.921  -6.391  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -8.932   0.863  -6.400  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.067  -1.617  -6.133  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.548   0.110  -7.857  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -8.637   1.895  -6.582  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -9.816   0.643  -6.999  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.176   0.732  -5.345  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.454  -0.441  -4.790  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.332  -0.350  -3.861  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.111  -1.008  -4.497  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.042  -0.408  -4.486  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.686  -0.988  -2.509  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.664  -0.127  -1.688  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.330  -0.969  -0.600  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -5.938   1.047  -1.033  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.242  -1.023  -4.541  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.087   0.698  -3.703  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -6.120  -1.968  -2.681  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.770  -1.140  -1.935  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.451   0.268  -2.330  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -6.585  -1.498  -0.006  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -7.999  -1.679  -1.076  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -7.947  -0.343   0.042  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -5.678   1.798  -1.778  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -5.038   0.700  -0.539  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -6.578   1.496  -0.280  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.250  -2.208  -5.069  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -3.144  -2.899  -5.731  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.635  -1.977  -6.837  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.436  -1.728  -6.921  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.608  -4.260  -6.307  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -2.622  -4.868  -7.312  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -3.796  -5.308  -5.209  1.00  0.00           C  
ATOM    791  H   VAL A  52      -5.158  -2.661  -5.044  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.335  -3.039  -5.008  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -4.562  -4.122  -6.816  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -2.965  -5.853  -7.619  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -2.565  -4.253  -8.209  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -1.630  -4.964  -6.867  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -4.124  -6.248  -5.650  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -2.840  -5.476  -4.712  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -4.545  -4.972  -4.497  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.542  -1.433  -7.657  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.188  -0.541  -8.750  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.464   0.710  -8.269  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.692   1.280  -9.028  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.449  -0.166  -9.540  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.183   0.168 -11.023  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -3.913  -1.014 -11.966  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -4.337  -0.984 -13.116  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -3.222  -2.068 -11.556  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.519  -1.674  -7.534  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.493  -1.073  -9.389  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.178  -0.964  -9.455  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -4.900   0.707  -9.068  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -5.067   0.683 -11.403  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -3.353   0.868 -11.097  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -2.743  -2.086 -10.675  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -2.926  -2.748 -12.258  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.700   1.161  -7.041  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.015   2.343  -6.542  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.506   2.090  -6.448  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.288   2.988  -6.725  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.574   2.767  -5.188  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.353   0.641  -6.470  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.185   3.146  -7.251  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -2.140   3.728  -4.925  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -3.657   2.864  -5.241  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -2.304   2.036  -4.429  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.127   0.873  -6.057  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.251   0.433  -5.898  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.823  -0.023  -7.237  1.00  0.00           C  
ATOM    830  O   VAL A  55       2.937   0.355  -7.596  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.286  -0.722  -4.883  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.731  -1.115  -4.567  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.513  -0.399  -3.594  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.849   0.192  -5.854  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.848   1.265  -5.526  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.794  -1.582  -5.334  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       3.128  -1.719  -5.384  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       3.356  -0.233  -4.451  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.764  -1.705  -3.657  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.743   0.605  -3.256  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.554  -0.461  -3.795  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.749  -1.117  -2.810  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.044  -0.795  -7.996  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.430  -1.324  -9.295  1.00  0.00           C  
ATOM    845  C   GLU A  56       1.627  -0.206 -10.330  1.00  0.00           C  
ATOM    846  O   GLU A  56       2.088  -0.488 -11.432  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.438  -2.412  -9.731  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.556  -3.703  -8.904  1.00  0.00           C  
ATOM    849  CD  GLU A  56       1.563  -4.733  -9.423  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       2.478  -4.416 -10.207  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.404  -5.921  -9.051  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.139  -1.075  -7.640  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.403  -1.804  -9.192  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.580  -2.046  -9.603  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.604  -2.650 -10.778  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       0.773  -3.473  -7.859  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -0.418  -4.185  -8.933  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.314   1.055 -10.014  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.513   2.202 -10.896  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.692   3.046 -10.382  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.186   3.916 -11.099  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.235   3.034 -10.991  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.876   2.271 -11.718  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -0.756   2.288 -13.230  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -1.301   3.233 -13.843  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -0.254   1.292 -13.792  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.922   1.248  -9.105  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.771   1.856 -11.897  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -0.096   3.282  -9.981  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.432   3.967 -11.521  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.929   1.241 -11.374  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.819   2.733 -11.469  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.158   2.821  -9.147  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.288   3.514  -8.530  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.616   2.852  -8.953  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.685   3.417  -8.703  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.146   3.485  -6.992  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.469   4.712  -6.380  1.00  0.00           C  
ATOM    879  CD  GLU A  58       4.287   5.988  -6.578  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       5.409   6.094  -6.036  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       3.796   6.906  -7.275  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.730   2.091  -8.590  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.310   4.549  -8.873  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       3.599   2.597  -6.679  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.129   3.430  -6.543  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.478   4.827  -6.819  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.361   4.551  -5.305  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.574   1.678  -9.591  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.752   0.945 -10.044  1.00  0.00           C  
ATOM    890  C   GLY A  59       7.138  -0.188  -9.097  1.00  0.00           C  
ATOM    891  O   GLY A  59       8.329  -0.484  -8.996  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.669   1.268  -9.775  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.568   0.530 -11.032  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.598   1.624 -10.146  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.183  -0.790  -8.375  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.422  -1.878  -7.424  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.360  -2.965  -7.597  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.405  -2.773  -8.348  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.340  -1.329  -5.994  1.00  0.00           C  
ATOM    900  CG  TYR A  60       7.219  -0.142  -5.674  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       6.745   1.142  -5.980  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       8.417  -0.292  -4.951  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       7.454   2.275  -5.566  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       9.125   0.846  -4.514  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       8.639   2.140  -4.815  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.277   3.259  -4.377  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.212  -0.519  -8.494  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.410  -2.312  -7.590  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.308  -1.025  -5.822  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.547  -2.119  -5.274  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       5.815   1.254  -6.521  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       8.782  -1.283  -4.716  1.00  0.00           H  
ATOM    913  HE1 TYR A  60       7.072   3.247  -5.824  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      10.035   0.723  -3.943  1.00  0.00           H  
ATOM    915  HH  TYR A  60       8.801   4.060  -4.648  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.515  -4.106  -6.916  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.559  -5.213  -6.979  1.00  0.00           C  
ATOM    918  C   LYS A  61       3.728  -5.172  -5.703  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.267  -4.886  -4.629  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.308  -6.555  -7.089  1.00  0.00           C  
ATOM    921  CG  LYS A  61       4.366  -7.770  -7.243  1.00  0.00           C  
ATOM    922  CD  LYS A  61       5.150  -9.091  -7.160  1.00  0.00           C  
ATOM    923  CE  LYS A  61       4.435 -10.292  -7.800  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       3.215 -10.713  -7.085  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.314  -4.207  -6.300  1.00  0.00           H  
ATOM    926  HA  LYS A  61       3.914  -5.093  -7.852  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       5.968  -6.517  -7.958  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       5.923  -6.688  -6.200  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       3.614  -7.779  -6.454  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       3.855  -7.697  -8.205  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       6.097  -8.964  -7.681  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       5.381  -9.309  -6.116  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       4.182 -10.057  -8.836  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       5.134 -11.130  -7.815  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       2.946 -11.651  -7.357  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       2.423 -10.113  -7.296  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       3.370 -10.740  -6.082  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.435  -5.482  -5.805  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.536  -5.518  -4.663  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.670  -6.763  -4.759  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.184  -7.109  -5.835  1.00  0.00           O  
ATOM    942  CB  ALA A  62       0.693  -4.255  -4.587  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.045  -5.714  -6.712  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.130  -5.584  -3.752  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.070  -4.374  -3.824  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       1.348  -3.441  -4.296  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       0.222  -4.045  -5.547  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.414  -7.396  -3.622  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.365  -8.609  -3.489  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.384  -8.402  -2.378  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.024  -8.078  -1.245  1.00  0.00           O  
ATOM    952  CB  GLU A  63       0.621  -9.749  -3.183  1.00  0.00           C  
ATOM    953  CG  GLU A  63       0.008 -11.155  -3.107  1.00  0.00           C  
ATOM    954  CD  GLU A  63       0.135 -11.905  -4.433  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       1.263 -11.999  -4.963  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -0.881 -12.428  -4.939  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.851  -7.064  -2.765  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -0.891  -8.812  -4.418  1.00  0.00           H  
ATOM    959  HB2 GLU A  63       1.418  -9.729  -3.926  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       1.096  -9.543  -2.232  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       0.543 -11.726  -2.345  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.038 -11.096  -2.803  1.00  0.00           H  
ATOM    963  N   VAL A  64      -2.671  -8.443  -2.714  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.719  -8.284  -1.724  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.820  -9.619  -0.974  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.773 -10.681  -1.589  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.040  -7.866  -2.406  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -5.435  -8.693  -3.642  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -6.192  -7.901  -1.391  1.00  0.00           C  
ATOM    970  H   VAL A  64      -2.956  -8.714  -3.642  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.436  -7.487  -1.029  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -4.918  -6.837  -2.740  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -5.524  -9.749  -3.380  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -6.394  -8.351  -4.030  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -4.694  -8.589  -4.433  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -5.953  -7.297  -0.514  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -7.106  -7.540  -1.844  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -6.386  -8.928  -1.098  1.00  0.00           H  
ATOM    979  N   LEU A  65      -4.003  -9.574   0.346  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -4.145 -10.760   1.192  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.500 -10.695   1.890  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.608 -10.784   3.114  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.967 -10.895   2.160  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.637 -11.211   1.455  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.568 -11.217   2.537  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.626 -12.563   0.729  1.00  0.00           C  
ATOM    987  H   LEU A  65      -4.030  -8.674   0.811  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -4.167 -11.655   0.571  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -2.876  -9.968   2.728  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -3.185 -11.702   2.860  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.397 -10.422   0.741  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.516 -10.223   2.979  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       0.400 -11.461   2.101  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.810 -11.944   3.309  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.292 -12.529  -0.134  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.948 -13.359   1.400  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -0.621 -12.781   0.364  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.523 -10.359   1.103  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.907 -10.252   1.528  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.506 -11.640   1.485  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -8.132 -12.444   0.601  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.705  -9.286   0.643  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.319 -10.322   0.117  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.944  -9.899   2.555  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -8.247  -8.302   0.637  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.760  -9.650  -0.379  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -9.720  -9.197   1.031  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -10.638  -3.078   7.768  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.376  -2.637   7.158  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.826  -3.718   6.243  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.885  -4.899   6.587  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.347  -2.222   8.219  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.810  -3.373   9.083  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.971  -2.884  10.619  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.960  -1.471  10.082  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.560  -3.864   8.381  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.604  -1.754   6.558  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.500  -1.756   7.719  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.805  -1.476   8.861  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.638  -4.026   9.362  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.115  -3.958   8.481  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.344  -1.755   9.232  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -6.606  -0.638   9.803  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -5.314  -1.153  10.900  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.318  -3.331   5.073  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.734  -4.251   4.096  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.279  -4.557   4.451  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.698  -3.908   5.325  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.828  -3.630   2.688  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.164  -3.996   2.026  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.525  -3.032   0.900  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.143  -5.412   1.454  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.309  -2.335   4.864  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.285  -5.195   4.120  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -7.738  -2.546   2.770  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.013  -3.975   2.051  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -9.944  -3.951   2.779  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -8.851  -3.173   0.060  1.00  0.00           H  
ATOM     32 HD12 LEU A   2      -9.461  -2.003   1.258  1.00  0.00           H  
ATOM     33 HD13 LEU A   2     -10.547  -3.219   0.575  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.065  -6.136   2.259  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.276  -5.538   0.806  1.00  0.00           H  
ATOM     36 HD23 LEU A   2     -10.056  -5.621   0.894  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.707  -5.552   3.766  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.327  -6.013   3.922  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.714  -6.249   2.546  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.309  -6.919   1.696  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.264  -7.327   4.714  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.332  -7.192   6.233  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -4.243  -8.580   6.895  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -5.620  -9.145   7.254  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -6.152 -10.092   6.256  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.286  -6.010   3.064  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.750  -5.247   4.443  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -5.051  -7.991   4.368  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.307  -7.794   4.497  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -3.477  -6.599   6.559  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -5.247  -6.679   6.533  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -3.673  -9.280   6.282  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.688  -8.476   7.821  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -5.530  -9.677   8.204  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -6.326  -8.324   7.402  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -5.623 -10.959   6.248  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -6.219  -9.691   5.326  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -7.095 -10.366   6.527  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.501  -5.757   2.344  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.723  -5.868   1.124  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.295  -6.166   1.521  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.182  -5.719   2.566  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.676  -4.512   0.386  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.744  -4.391  -0.706  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.866  -2.938  -1.167  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -2.404  -5.251  -1.922  1.00  0.00           C  
ATOM     67  H   LEU A   4      -2.046  -5.215   3.072  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.109  -6.659   0.468  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -1.829  -3.710   1.106  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.677  -4.376  -0.057  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.705  -4.712  -0.301  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -3.255  -2.324  -0.356  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -3.547  -2.897  -2.015  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.892  -2.555  -1.481  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -3.328  -5.614  -2.368  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.795  -6.099  -1.632  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.841  -4.679  -2.657  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.387  -6.887   0.653  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.780  -7.250   0.776  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.420  -6.425  -0.327  1.00  0.00           C  
ATOM     81  O   LYS A   5       1.896  -6.424  -1.439  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.924  -8.751   0.522  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.376  -9.233   0.344  1.00  0.00           C  
ATOM     84  CD  LYS A   5       4.101  -9.456   1.679  1.00  0.00           C  
ATOM     85  CE  LYS A   5       3.673 -10.792   2.299  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       4.323 -11.941   1.638  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.068  -7.223  -0.193  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.182  -6.981   1.752  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       1.435  -9.297   1.323  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.376  -8.978  -0.382  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       3.358 -10.168  -0.214  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.944  -8.520  -0.254  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       5.181  -9.452   1.512  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       3.861  -8.644   2.366  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       3.941 -10.802   3.356  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       2.590 -10.896   2.215  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       5.269 -12.056   1.987  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       4.383 -11.831   0.627  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       3.807 -12.795   1.827  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.467  -5.683  -0.012  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.221  -4.851  -0.933  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.610  -5.468  -1.024  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.135  -5.986  -0.034  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.305  -3.399  -0.421  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       5.026  -2.476  -1.418  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       2.918  -2.820  -0.140  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.829  -5.751   0.928  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.752  -4.869  -1.918  1.00  0.00           H  
ATOM    109  HB  VAL A   6       4.856  -3.392   0.519  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       4.978  -1.441  -1.083  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       6.077  -2.754  -1.488  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       4.575  -2.558  -2.406  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       3.022  -1.776   0.148  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.306  -2.901  -1.037  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       2.455  -3.365   0.680  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.225  -5.356  -2.194  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.546  -5.855  -2.473  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.294  -4.796  -3.284  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.902  -4.470  -4.413  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.488  -7.220  -3.163  1.00  0.00           C  
ATOM    121  CG  GLU A   7       6.845  -8.280  -2.260  1.00  0.00           C  
ATOM    122  CD  GLU A   7       7.004  -9.685  -2.822  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       6.769  -9.922  -4.029  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       7.352 -10.604  -2.049  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.743  -4.936  -2.980  1.00  0.00           H  
ATOM    126  HA  GLU A   7       8.034  -5.990  -1.518  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.926  -7.149  -4.092  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       8.506  -7.534  -3.392  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       7.317  -8.245  -1.276  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       5.780  -8.078  -2.144  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.348  -4.228  -2.694  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.203  -3.205  -3.281  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.550  -2.061  -2.322  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.378  -1.214  -2.663  1.00  0.00           O  
ATOM    135  H   GLY A   8       9.599  -4.565  -1.768  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.130  -3.682  -3.591  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.730  -2.784  -4.169  1.00  0.00           H  
ATOM    138  N   MET A   9       9.905  -1.957  -1.152  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.204  -0.902  -0.191  1.00  0.00           C  
ATOM    140  C   MET A   9      11.548  -1.231   0.462  1.00  0.00           C  
ATOM    141  O   MET A   9      11.636  -1.967   1.444  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.096  -0.704   0.853  1.00  0.00           C  
ATOM    143  CG  MET A   9       7.740  -0.346   0.233  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.416  -0.009   1.431  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.430  -1.579   2.348  1.00  0.00           C  
ATOM    146  H   MET A   9       9.222  -2.659  -0.875  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.303   0.031  -0.740  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.000  -1.607   1.447  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.391   0.106   1.519  1.00  0.00           H  
ATOM    150  HG2 MET A   9       7.861   0.538  -0.392  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.423  -1.168  -0.406  1.00  0.00           H  
ATOM    152  HE1 MET A   9       5.534  -1.681   2.955  1.00  0.00           H  
ATOM    153  HE2 MET A   9       6.470  -2.412   1.651  1.00  0.00           H  
ATOM    154  HE3 MET A   9       7.299  -1.626   3.003  1.00  0.00           H  
ATOM    155  N   THR A  10      12.604  -0.618  -0.060  1.00  0.00           N  
ATOM    156  CA  THR A  10      13.972  -0.790   0.401  1.00  0.00           C  
ATOM    157  C   THR A  10      14.530   0.521   0.986  1.00  0.00           C  
ATOM    158  O   THR A  10      15.701   0.610   1.358  1.00  0.00           O  
ATOM    159  CB  THR A  10      14.769  -1.407  -0.760  1.00  0.00           C  
ATOM    160  OG1 THR A  10      15.958  -1.981  -0.268  1.00  0.00           O  
ATOM    161  CG2 THR A  10      15.056  -0.419  -1.892  1.00  0.00           C  
ATOM    162  H   THR A  10      12.468  -0.036  -0.875  1.00  0.00           H  
ATOM    163  HA  THR A  10      13.978  -1.518   1.211  1.00  0.00           H  
ATOM    164  HB  THR A  10      14.179  -2.221  -1.178  1.00  0.00           H  
ATOM    165  HG1 THR A  10      16.619  -1.988  -0.991  1.00  0.00           H  
ATOM    166 HG21 THR A  10      15.668   0.405  -1.533  1.00  0.00           H  
ATOM    167 HG22 THR A  10      14.117  -0.039  -2.298  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.596  -0.920  -2.690  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.708   1.572   1.058  1.00  0.00           N  
ATOM    170  CA  CYS A  11      14.055   2.878   1.593  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.802   3.450   2.253  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.692   3.134   1.822  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.505   3.841   0.475  1.00  0.00           C  
ATOM    174  SG  CYS A  11      15.654   3.099  -0.724  1.00  0.00           S  
ATOM    175  H   CYS A  11      12.749   1.481   0.756  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.842   2.768   2.333  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      13.625   4.192  -0.063  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      14.992   4.702   0.934  1.00  0.00           H  
ATOM    179  HG  CYS A  11      15.691   4.120  -1.587  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.959   4.321   3.251  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.831   4.963   3.936  1.00  0.00           C  
ATOM    182  C   ASN A  12      11.037   5.772   2.905  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.808   5.767   2.914  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.321   5.856   5.085  1.00  0.00           C  
ATOM    185  CG  ASN A  12      12.497   5.055   6.364  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      11.639   5.094   7.239  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      13.588   4.318   6.505  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.901   4.542   3.558  1.00  0.00           H  
ATOM    189  HA  ASN A  12      11.171   4.195   4.347  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      13.253   6.356   4.822  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      11.570   6.627   5.274  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      14.314   4.312   5.802  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      13.639   3.675   7.296  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.741   6.379   1.943  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.156   7.164   0.868  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.185   6.303   0.039  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.205   6.814  -0.500  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.296   7.720   0.010  1.00  0.00           C  
ATOM    199  CG  HIS A  13      11.834   8.601  -1.119  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      11.614   9.960  -1.045  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      11.600   8.201  -2.408  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      11.262  10.377  -2.271  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      11.256   9.345  -3.131  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.752   6.342   2.012  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.615   8.000   1.309  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      12.959   8.305   0.649  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      12.865   6.886  -0.404  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      11.673  10.568  -0.223  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      11.677   7.195  -2.804  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      11.034  11.402  -2.534  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.461   4.999  -0.099  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.606   4.083  -0.843  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.268   3.935  -0.121  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.223   3.869  -0.766  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.254   2.699  -0.960  1.00  0.00           C  
ATOM    216  SG  CYS A  14      11.906   2.788  -1.708  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.266   4.594   0.357  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.426   4.482  -1.844  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.318   2.233   0.023  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.608   2.082  -1.584  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.756   1.762  -2.560  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.304   3.872   1.215  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.114   3.740   2.036  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.236   4.950   1.745  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.134   4.776   1.238  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.446   3.598   3.538  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.196   3.207   4.337  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.522   2.536   3.786  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.194   3.939   1.691  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.588   2.843   1.711  1.00  0.00           H  
ATOM    231  HB  VAL A  15       7.809   4.549   3.926  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       5.415   3.956   4.214  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       5.823   2.243   3.996  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       6.441   3.141   5.396  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       8.690   2.456   4.857  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       8.205   1.570   3.398  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       9.460   2.828   3.321  1.00  0.00           H  
ATOM    238  N   MET A  16       6.723   6.170   1.972  1.00  0.00           N  
ATOM    239  CA  MET A  16       5.927   7.372   1.726  1.00  0.00           C  
ATOM    240  C   MET A  16       5.430   7.477   0.273  1.00  0.00           C  
ATOM    241  O   MET A  16       4.323   7.969   0.058  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.658   8.642   2.192  1.00  0.00           C  
ATOM    243  CG  MET A  16       7.850   9.028   1.308  1.00  0.00           C  
ATOM    244  SD  MET A  16       8.674  10.607   1.670  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.301  11.767   1.416  1.00  0.00           C  
ATOM    246  H   MET A  16       7.639   6.242   2.395  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.039   7.283   2.357  1.00  0.00           H  
ATOM    248  HB2 MET A  16       5.934   9.454   2.207  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.022   8.494   3.208  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.587   8.238   1.414  1.00  0.00           H  
ATOM    251  HG3 MET A  16       7.530   9.056   0.269  1.00  0.00           H  
ATOM    252  HE1 MET A  16       7.648  12.785   1.591  1.00  0.00           H  
ATOM    253  HE2 MET A  16       6.921  11.683   0.398  1.00  0.00           H  
ATOM    254  HE3 MET A  16       6.494  11.546   2.112  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.195   7.007  -0.723  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.783   7.059  -2.123  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.513   6.226  -2.316  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.500   6.714  -2.828  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.916   6.556  -3.026  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.105   6.615  -0.510  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.559   8.092  -2.385  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       7.807   7.167  -2.890  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       7.160   5.520  -2.804  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       6.605   6.623  -4.068  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.573   4.967  -1.883  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.489   4.001  -1.967  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.318   4.416  -1.060  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.167   4.320  -1.478  1.00  0.00           O  
ATOM    269  CB  VAL A  18       4.076   2.603  -1.664  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       2.996   1.533  -1.493  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       5.027   2.164  -2.788  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.442   4.639  -1.472  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.117   3.995  -2.992  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.659   2.650  -0.748  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       2.356   1.539  -2.371  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       3.452   0.549  -1.379  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       2.396   1.739  -0.607  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       4.491   2.106  -3.737  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       5.855   2.867  -2.889  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       5.447   1.183  -2.560  1.00  0.00           H  
ATOM    281  N   THR A  19       2.570   4.935   0.146  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.531   5.370   1.079  1.00  0.00           C  
ATOM    283  C   THR A  19       0.701   6.472   0.416  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.530   6.410   0.426  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.188   5.825   2.397  1.00  0.00           C  
ATOM    286  OG1 THR A  19       2.733   4.715   3.087  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.230   6.518   3.371  1.00  0.00           C  
ATOM    288  H   THR A  19       3.531   5.002   0.457  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.866   4.531   1.288  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.988   6.526   2.163  1.00  0.00           H  
ATOM    291  HG1 THR A  19       2.978   4.009   2.461  1.00  0.00           H  
ATOM    292 HG21 THR A  19       1.755   6.748   4.300  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.383   5.872   3.589  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.876   7.455   2.940  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.352   7.454  -0.215  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.643   8.538  -0.884  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.221   7.992  -2.009  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.372   8.392  -2.153  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.643   9.581  -1.391  1.00  0.00           C  
ATOM    300  CG  LYS A  20       1.096  11.010  -1.364  1.00  0.00           C  
ATOM    301  CD  LYS A  20      -0.146  11.211  -2.250  1.00  0.00           C  
ATOM    302  CE  LYS A  20      -0.242  12.654  -2.734  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       0.708  12.905  -3.836  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.367   7.466  -0.192  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.016   8.985  -0.148  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.514   9.565  -0.750  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       1.975   9.325  -2.396  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       0.850  11.274  -0.334  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       1.900  11.670  -1.689  1.00  0.00           H  
ATOM    310  HD2 LYS A  20      -0.111  10.554  -3.121  1.00  0.00           H  
ATOM    311  HD3 LYS A  20      -1.040  10.979  -1.667  1.00  0.00           H  
ATOM    312  HE2 LYS A  20      -1.259  12.851  -3.083  1.00  0.00           H  
ATOM    313  HE3 LYS A  20      -0.030  13.323  -1.898  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       0.813  13.903  -4.003  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       0.355  12.489  -4.693  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       1.617  12.487  -3.656  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.326   7.085  -2.811  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.391   6.473  -3.900  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.599   5.749  -3.321  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.685   5.880  -3.857  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.527   5.539  -4.681  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.268   6.796  -2.650  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.741   7.260  -4.565  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       0.796   4.669  -4.085  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.008   5.207  -5.576  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       1.429   6.069  -4.979  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.461   5.020  -2.212  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.598   4.318  -1.621  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.654   5.344  -1.193  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.845   5.079  -1.316  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.127   3.394  -0.482  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.519   2.087  -1.037  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.619   1.384  -0.016  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.624   1.103  -1.426  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.543   4.937  -1.784  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -3.061   3.709  -2.399  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.383   3.923   0.113  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -2.973   3.151   0.163  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.914   2.313  -1.916  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       0.174   2.060   0.302  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -0.165   0.507  -0.481  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -1.201   1.064   0.846  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -3.206   0.829  -0.548  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -2.182   0.204  -1.854  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -3.274   1.546  -2.179  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.239   6.539  -0.758  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.132   7.617  -0.346  1.00  0.00           C  
ATOM    348  C   LYS A  23      -4.795   8.358  -1.511  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.773   9.056  -1.257  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.390   8.622   0.549  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.181   8.017   1.935  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.342   8.913   2.846  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -2.651   8.674   4.332  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -3.931   9.278   4.779  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.243   6.696  -0.670  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -4.934   7.166   0.231  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.435   8.900   0.109  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -3.992   9.526   0.659  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.160   7.830   2.373  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.655   7.075   1.834  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.290   8.690   2.654  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -2.499   9.963   2.605  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -2.642   7.607   4.547  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -1.848   9.138   4.904  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -3.936   9.428   5.779  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -4.761   8.750   4.530  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -4.067  10.184   4.336  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.324   8.262  -2.761  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -4.974   8.974  -3.879  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.273   8.277  -4.320  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.094   8.889  -5.003  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -3.986   9.169  -5.055  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -3.876   7.938  -5.971  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.627   7.881  -6.857  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -2.316   6.413  -7.195  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -1.137   6.268  -8.074  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.514   7.681  -2.945  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.250   9.969  -3.524  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.322  10.009  -5.663  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -3.005   9.418  -4.648  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -3.870   7.064  -5.343  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -4.757   7.875  -6.603  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -2.796   8.449  -7.769  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -1.786   8.314  -6.320  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -2.140   5.874  -6.264  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -3.184   5.966  -7.686  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -0.358   6.851  -7.787  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -1.367   6.517  -9.034  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -0.804   5.317  -8.121  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.456   7.015  -3.935  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.591   6.160  -4.257  1.00  0.00           C  
ATOM    392  C   VAL A  25      -8.915   6.704  -3.711  1.00  0.00           C  
ATOM    393  O   VAL A  25      -8.952   7.159  -2.568  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.258   4.753  -3.707  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.384   3.739  -3.906  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -5.991   4.177  -4.362  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.734   6.585  -3.378  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.683   6.115  -5.334  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.086   4.832  -2.634  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -8.605   3.650  -4.965  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -8.066   2.769  -3.529  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -9.266   4.062  -3.356  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -6.118   4.119  -5.445  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -5.123   4.798  -4.144  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -5.785   3.178  -3.978  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.025   6.614  -4.470  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.314   7.086  -4.007  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.903   6.092  -2.998  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.289   4.974  -3.353  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.177   7.253  -5.259  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.625   6.199  -6.216  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.145   6.116  -5.839  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.205   8.059  -3.533  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.238   7.107  -5.052  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -12.008   8.245  -5.677  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.106   5.239  -6.029  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -11.757   6.493  -7.258  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -9.808   5.088  -5.928  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.563   6.745  -6.509  1.00  0.00           H  
ATOM    420  N   GLY A  27     -11.938   6.474  -1.728  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.489   5.705  -0.608  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.505   5.438   0.529  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.875   4.828   1.529  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.579   7.413  -1.563  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.327   6.268  -0.195  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.875   4.745  -0.957  1.00  0.00           H  
ATOM    427  N   VAL A  28     -10.232   5.780   0.375  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -9.229   5.573   1.416  1.00  0.00           C  
ATOM    429  C   VAL A  28      -9.349   6.717   2.422  1.00  0.00           C  
ATOM    430  O   VAL A  28      -9.863   7.797   2.121  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.848   5.476   0.746  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -7.488   6.814   0.111  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -6.723   5.015   1.686  1.00  0.00           C  
ATOM    434  H   VAL A  28      -9.954   6.290  -0.454  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.413   4.641   1.954  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.925   4.734  -0.052  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -8.377   7.328  -0.238  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -7.013   7.468   0.840  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -6.846   6.630  -0.744  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -5.811   4.860   1.111  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -6.524   5.755   2.462  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -6.993   4.076   2.157  1.00  0.00           H  
ATOM    443  N   GLU A  29      -8.823   6.463   3.611  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -8.807   7.373   4.734  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.366   7.389   5.240  1.00  0.00           C  
ATOM    446  O   GLU A  29      -6.628   8.370   5.126  1.00  0.00           O  
ATOM    447  CB  GLU A  29      -9.783   6.845   5.801  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.244   6.681   5.343  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -12.059   7.967   5.287  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -11.566   9.033   5.717  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -13.234   7.878   4.859  1.00  0.00           O  
ATOM    452  H   GLU A  29      -8.425   5.557   3.775  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.103   8.373   4.420  1.00  0.00           H  
ATOM    454  HB2 GLU A  29      -9.444   5.855   6.105  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      -9.744   7.491   6.679  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.292   6.188   4.372  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -11.740   6.017   6.046  1.00  0.00           H  
ATOM    458  N   LYS A  30      -6.914   6.238   5.734  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.582   6.045   6.275  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.006   4.776   5.680  1.00  0.00           C  
ATOM    461  O   LYS A  30      -5.735   3.960   5.106  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -5.671   6.033   7.813  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.307   6.030   8.524  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -4.455   6.258  10.034  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -4.820   7.704  10.414  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -3.639   8.569  10.595  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.554   5.457   5.790  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -4.953   6.879   5.981  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.220   6.924   8.122  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.234   5.161   8.141  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -3.833   5.058   8.381  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -3.663   6.798   8.102  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -5.241   5.596  10.396  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -3.530   5.971  10.536  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -5.482   8.121   9.654  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -5.362   7.690  11.361  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -2.903   8.328   9.942  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -3.259   8.444  11.531  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -3.878   9.549  10.488  1.00  0.00           H  
ATOM    480  N   VAL A  31      -3.684   4.688   5.742  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -2.893   3.581   5.262  1.00  0.00           C  
ATOM    482  C   VAL A  31      -1.839   3.392   6.346  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.290   4.378   6.854  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.235   3.872   3.900  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -1.739   2.598   3.211  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -3.146   4.626   2.921  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.150   5.386   6.235  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.545   2.716   5.183  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.353   4.477   4.089  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -1.114   2.875   2.362  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -1.145   2.006   3.904  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -2.582   1.999   2.871  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -4.046   4.050   2.719  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -3.439   5.585   3.339  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -2.617   4.805   1.986  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.530   2.150   6.689  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.556   1.812   7.706  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.394   0.817   7.061  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.006  -0.325   6.815  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -1.291   1.311   8.964  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.439   1.428  10.231  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -0.024   2.873  10.494  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -0.837   3.660  11.028  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.103   3.252  10.082  1.00  0.00           O  
ATOM    505  H   GLU A  32      -2.022   1.394   6.222  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.000   2.713   7.950  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -2.185   1.916   9.115  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -1.604   0.275   8.825  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -1.012   1.054  11.079  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.451   0.815  10.119  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.615   1.252   6.748  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.642   0.448   6.092  1.00  0.00           C  
ATOM    513  C   VAL A  33       3.900   0.325   6.961  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.181   1.218   7.768  1.00  0.00           O  
ATOM    515  CB  VAL A  33       2.933   1.072   4.702  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.729   0.091   3.836  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.647   1.500   3.970  1.00  0.00           C  
ATOM    518  H   VAL A  33       1.876   2.203   6.972  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.246  -0.553   5.945  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.531   1.975   4.833  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       3.766   0.426   2.806  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       4.755   0.041   4.196  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       3.280  -0.900   3.859  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       0.886   0.734   4.066  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.282   2.436   4.393  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.839   1.685   2.916  1.00  0.00           H  
ATOM    527  N   SER A  34       4.675  -0.746   6.766  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.911  -1.057   7.473  1.00  0.00           C  
ATOM    529  C   SER A  34       7.009  -1.377   6.465  1.00  0.00           C  
ATOM    530  O   SER A  34       6.818  -2.230   5.594  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.673  -2.251   8.403  1.00  0.00           C  
ATOM    532  OG  SER A  34       6.868  -2.720   9.002  1.00  0.00           O  
ATOM    533  H   SER A  34       4.380  -1.436   6.086  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.213  -0.207   8.074  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.960  -1.966   9.178  1.00  0.00           H  
ATOM    536  HB3 SER A  34       5.260  -3.063   7.807  1.00  0.00           H  
ATOM    537  HG  SER A  34       7.219  -2.023   9.606  1.00  0.00           H  
ATOM    538  N   LEU A  35       8.166  -0.723   6.616  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.325  -0.920   5.756  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.874  -2.331   5.936  1.00  0.00           C  
ATOM    541  O   LEU A  35      10.218  -2.990   4.957  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.414   0.113   6.101  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.709  -0.001   5.272  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.467   0.144   3.768  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.670   1.112   5.691  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.253  -0.032   7.349  1.00  0.00           H  
ATOM    547  HA  LEU A  35       9.012  -0.794   4.720  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      10.006   1.107   5.958  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.673   0.010   7.157  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.186  -0.963   5.463  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      10.803  -0.647   3.426  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      12.414   0.048   3.238  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      11.021   1.112   3.547  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      13.594   1.049   5.117  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      12.911   0.998   6.746  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      12.206   2.087   5.539  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.968  -2.813   7.174  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.491  -4.144   7.464  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.542  -5.273   7.066  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.976  -6.217   6.408  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.905  -4.273   8.940  1.00  0.00           C  
ATOM    562  CG  GLU A  36       9.821  -3.957   9.985  1.00  0.00           C  
ATOM    563  CD  GLU A  36      10.353  -4.202  11.395  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      11.317  -3.512  11.803  1.00  0.00           O  
ATOM    565  OE2 GLU A  36       9.869  -5.130  12.077  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.678  -2.242   7.954  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.403  -4.280   6.877  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      11.261  -5.291   9.109  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      11.751  -3.607   9.107  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       9.525  -2.911   9.890  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       8.943  -4.582   9.822  1.00  0.00           H  
ATOM    572  N   LYS A  37       8.255  -5.197   7.425  1.00  0.00           N  
ATOM    573  CA  LYS A  37       7.311  -6.269   7.103  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.838  -6.289   5.654  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.363  -7.345   5.224  1.00  0.00           O  
ATOM    576  CB  LYS A  37       6.103  -6.216   8.050  1.00  0.00           C  
ATOM    577  CG  LYS A  37       6.451  -6.807   9.428  1.00  0.00           C  
ATOM    578  CD  LYS A  37       5.256  -6.851  10.393  1.00  0.00           C  
ATOM    579  CE  LYS A  37       3.977  -7.451   9.795  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       4.148  -8.853   9.366  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.952  -4.397   7.971  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.821  -7.223   7.261  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.746  -5.193   8.159  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       5.301  -6.803   7.606  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       6.830  -7.818   9.294  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       7.241  -6.213   9.889  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       5.539  -7.421  11.279  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       5.045  -5.834  10.711  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       3.169  -7.395  10.527  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       3.675  -6.854   8.934  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       3.403  -9.073   8.704  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       4.095  -9.482  10.158  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       5.029  -9.006   8.887  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.936  -5.187   4.912  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.477  -5.166   3.530  1.00  0.00           C  
ATOM    596  C   GLY A  38       4.970  -5.403   3.481  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.477  -6.092   2.594  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.329  -4.339   5.300  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       6.706  -4.198   3.090  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       6.986  -5.946   2.960  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.215  -4.897   4.460  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.767  -5.059   4.504  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.163  -3.679   4.706  1.00  0.00           C  
ATOM    604  O   GLU A  39       2.689  -2.874   5.484  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.328  -6.077   5.571  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.447  -7.516   5.046  1.00  0.00           C  
ATOM    607  CD  GLU A  39       1.998  -8.572   6.061  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       2.720  -8.766   7.067  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       1.012  -9.292   5.800  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.641  -4.326   5.180  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.418  -5.426   3.541  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       2.931  -5.955   6.469  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.286  -5.893   5.832  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       1.846  -7.613   4.141  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.485  -7.714   4.779  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.087  -3.412   3.967  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.321  -2.182   3.944  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.135  -2.504   4.254  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.694  -3.464   3.722  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.436  -1.552   2.548  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.740  -4.160   3.370  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.715  -1.495   4.690  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.183  -0.656   2.499  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       1.471  -1.282   2.341  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.094  -2.258   1.789  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.779  -1.701   5.090  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -3.174  -1.881   5.474  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.894  -0.590   5.150  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.241   0.451   5.127  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -3.317  -2.206   6.970  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.883  -3.637   7.340  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -1.394  -3.736   7.695  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -3.698  -4.122   8.543  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.290  -0.910   5.505  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.626  -2.686   4.899  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.774  -1.474   7.573  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -4.378  -2.107   7.201  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -3.086  -4.305   6.502  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -0.773  -3.407   6.867  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -1.138  -4.774   7.919  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -1.181  -3.128   8.573  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -3.571  -3.446   9.391  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -3.348  -5.107   8.833  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -4.753  -4.182   8.274  1.00  0.00           H  
ATOM    645  N   VAL A  42      -5.206  -0.641   4.934  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -6.027   0.518   4.627  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.216   0.514   5.569  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.989  -0.442   5.586  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.411   0.513   3.138  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.647   1.374   2.830  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.205   1.034   2.348  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.685  -1.532   4.963  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.455   1.422   4.836  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.624  -0.507   2.819  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -8.542   0.872   3.205  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -7.552   2.343   3.315  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -7.764   1.502   1.755  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -5.446   1.077   1.297  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -4.951   2.035   2.692  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -4.352   0.371   2.485  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.357   1.598   6.326  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.424   1.796   7.295  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.711   2.275   6.610  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.786   2.195   7.201  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -7.935   2.845   8.305  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -8.554   2.706   9.699  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -7.938   3.741  10.644  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -6.797   3.527  11.108  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -8.545   4.812  10.877  1.00  0.00           O  
ATOM    670  H   GLU A  43      -6.661   2.338   6.246  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.620   0.854   7.809  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -6.859   2.737   8.429  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -8.127   3.845   7.909  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -9.633   2.839   9.643  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -8.350   1.701  10.073  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.608   2.801   5.385  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.730   3.317   4.607  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.587   2.219   3.989  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.436   1.038   4.314  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.687   2.814   4.981  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.370   3.900   5.268  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.358   3.971   3.821  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.483   2.606   3.083  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.407   1.723   2.384  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.018   1.483   0.923  1.00  0.00           C  
ATOM    686  O   THR A  45     -13.762   0.816   0.206  1.00  0.00           O  
ATOM    687  CB  THR A  45     -14.847   2.243   2.545  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -14.949   3.585   2.096  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.341   2.150   3.993  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.576   3.587   2.830  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.349   0.744   2.844  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.504   1.623   1.933  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -14.744   4.191   2.832  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -16.377   2.491   4.046  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -14.731   2.766   4.655  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -15.304   1.113   4.329  1.00  0.00           H  
ATOM    697  N   ALA A  46     -11.857   1.982   0.477  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.394   1.788  -0.892  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.390   0.294  -1.264  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.151  -0.559  -0.406  1.00  0.00           O  
ATOM    701  CB  ALA A  46      -9.984   2.363  -1.034  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.298   2.528   1.119  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.077   2.325  -1.547  1.00  0.00           H  
ATOM    704  HB1 ALA A  46     -10.017   3.450  -1.019  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.357   2.001  -0.221  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      -9.557   2.025  -1.975  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.643  -0.027  -2.537  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.670  -1.415  -2.998  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.240  -1.940  -3.092  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.346  -1.192  -3.500  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.353  -1.570  -4.364  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.767  -2.135  -4.212  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.691  -1.379  -3.854  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -13.955  -3.358  -4.447  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.823   0.700  -3.210  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.227  -1.996  -2.262  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -12.368  -0.616  -4.893  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.771  -2.272  -4.964  1.00  0.00           H  
ATOM    719  N   PRO A  48     -10.005  -3.235  -2.832  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.665  -3.806  -2.870  1.00  0.00           C  
ATOM    721  C   PRO A  48      -7.966  -3.695  -4.219  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.771  -3.419  -4.249  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.806  -5.261  -2.428  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.291  -5.563  -2.587  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -10.968  -4.219  -2.368  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -8.064  -3.261  -2.145  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.207  -5.928  -3.047  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.526  -5.345  -1.383  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.472  -5.882  -3.609  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.636  -6.310  -1.877  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.897  -4.177  -2.939  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.166  -4.073  -1.308  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.684  -3.883  -5.328  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.083  -3.782  -6.656  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.510  -2.382  -6.854  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.415  -2.232  -7.389  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.096  -4.191  -7.739  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.299  -3.242  -7.837  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.449  -3.870  -8.622  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -12.704  -3.017  -8.414  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -13.889  -3.839  -8.107  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.662  -4.112  -5.239  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.243  -4.479  -6.703  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -8.600  -4.232  -8.708  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -9.446  -5.198  -7.509  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.658  -3.020  -6.833  1.00  0.00           H  
ATOM    747  HG3 LYS A  49     -10.003  -2.309  -8.318  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -11.197  -3.918  -9.684  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.617  -4.881  -8.247  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -12.532  -2.334  -7.578  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -12.876  -2.407  -9.302  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -14.674  -3.238  -7.868  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -13.676  -4.450  -7.325  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -14.154  -4.396  -8.911  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.232  -1.344  -6.424  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.773   0.030  -6.553  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.517   0.243  -5.695  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.639   1.017  -6.072  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -8.907   0.982  -6.161  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.123  -1.505  -5.983  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.513   0.213  -7.598  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -9.101   0.922  -5.088  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -8.618   1.997  -6.435  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.817   0.719  -6.704  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.426  -0.439  -4.547  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.273  -0.338  -3.667  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.070  -0.987  -4.346  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.021  -0.356  -4.392  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.535  -0.966  -2.295  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.664  -0.324  -1.480  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -6.804  -1.112  -0.179  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.413   1.159  -1.194  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.185  -1.058  -4.292  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.034   0.715  -3.536  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -5.747  -2.026  -2.425  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.617  -0.876  -1.720  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.599  -0.406  -2.018  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -6.981  -2.159  -0.414  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -7.653  -0.737   0.390  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -5.897  -1.049   0.416  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -6.544   1.738  -2.104  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -5.402   1.311  -0.832  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -7.114   1.518  -0.446  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.192  -2.213  -4.876  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -3.097  -2.899  -5.567  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.608  -1.982  -6.676  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.409  -1.725  -6.772  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.556  -4.249  -6.173  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -2.515  -4.894  -7.106  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -3.836  -5.271  -5.079  1.00  0.00           C  
ATOM    791  H   VAL A  52      -5.076  -2.700  -4.814  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.278  -3.051  -4.863  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -4.475  -4.091  -6.739  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -1.572  -5.050  -6.581  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -2.884  -5.853  -7.476  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -2.331  -4.257  -7.971  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -2.887  -5.548  -4.626  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -4.510  -4.855  -4.336  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -4.288  -6.155  -5.524  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.554  -1.468  -7.469  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.297  -0.576  -8.576  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.396   0.552  -8.116  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.330   0.731  -8.679  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.616  -0.054  -9.170  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.483   0.464 -10.605  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -4.020  -0.643 -11.547  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -4.588  -1.731 -11.561  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -2.983  -0.425 -12.330  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.517  -1.740  -7.316  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.766  -1.149  -9.332  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.338  -0.860  -9.185  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -5.023   0.741  -8.553  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -5.458   0.820 -10.944  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -3.792   1.302 -10.629  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -2.548   0.496 -12.372  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -2.651  -1.137 -12.976  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.769   1.273  -7.058  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -1.972   2.380  -6.556  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.499   2.033  -6.289  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.351   2.903  -6.471  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.621   2.939  -5.295  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.664   1.083  -6.618  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -1.987   3.161  -7.315  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -2.693   2.168  -4.531  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -1.993   3.739  -4.922  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -3.613   3.323  -5.532  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.193   0.816  -5.839  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.181   0.389  -5.563  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.857   0.021  -6.898  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.004   0.394  -7.153  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.169  -0.763  -4.527  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.580  -1.073  -4.012  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.290  -0.439  -3.307  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.947   0.144  -5.718  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.723   1.237  -5.136  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.755  -1.659  -4.989  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       3.132  -0.157  -3.805  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       2.535  -1.685  -3.114  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       3.108  -1.650  -4.763  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.752  -0.485  -3.597  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.437  -1.175  -2.517  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.502   0.558  -2.931  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.134  -0.684  -7.775  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.571  -1.117  -9.100  1.00  0.00           C  
ATOM    845  C   GLU A  56       1.921   0.123  -9.949  1.00  0.00           C  
ATOM    846  O   GLU A  56       2.949   0.141 -10.630  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.430  -1.955  -9.719  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.560  -3.487  -9.623  1.00  0.00           C  
ATOM    849  CD  GLU A  56       1.126  -4.146 -10.884  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.606  -3.912 -12.003  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       2.032  -4.993 -10.750  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.192  -0.958  -7.501  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.473  -1.727  -9.026  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.500  -1.743  -9.181  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       0.326  -1.642 -10.755  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       1.162  -3.764  -8.754  1.00  0.00           H  
ATOM    857  HG3 GLU A  56      -0.445  -3.894  -9.481  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.130   1.196  -9.846  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.269   2.474 -10.560  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.499   3.268 -10.082  1.00  0.00           C  
ATOM    861  O   GLU A  57       2.793   4.341 -10.610  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -0.024   3.310 -10.467  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -1.304   2.558 -10.895  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -2.024   3.056 -12.141  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -2.393   4.249 -12.150  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -2.401   2.213 -12.989  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.305   1.094  -9.265  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.417   2.258 -11.615  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -0.150   3.628  -9.430  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.087   4.206 -11.079  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -1.101   1.497 -11.040  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -2.021   2.663 -10.080  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.213   2.776  -9.065  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.426   3.384  -8.531  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.640   2.507  -8.868  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.766   2.820  -8.467  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.304   3.647  -7.023  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.419   4.853  -6.679  1.00  0.00           C  
ATOM    879  CD  GLU A  58       3.877   6.196  -7.269  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       4.997   6.329  -7.804  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       3.072   7.159  -7.239  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.929   1.892  -8.653  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.600   4.327  -9.038  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       3.896   2.765  -6.532  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.295   3.812  -6.605  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.407   4.644  -7.030  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.391   4.947  -5.592  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.434   1.408  -9.596  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.487   0.498  -9.995  1.00  0.00           C  
ATOM    890  C   GLY A  59       6.843  -0.515  -8.915  1.00  0.00           C  
ATOM    891  O   GLY A  59       7.975  -1.003  -8.910  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.488   1.201  -9.903  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.135  -0.055 -10.861  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.375   1.066 -10.278  1.00  0.00           H  
ATOM    895  N   TYR A  60       5.940  -0.789  -7.974  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.181  -1.762  -6.907  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.344  -3.001  -7.214  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.496  -2.970  -8.110  1.00  0.00           O  
ATOM    899  CB  TYR A  60       5.835  -1.150  -5.543  1.00  0.00           C  
ATOM    900  CG  TYR A  60       6.799  -0.074  -5.093  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       6.688   1.222  -5.624  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       7.806  -0.367  -4.155  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       7.602   2.223  -5.263  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       8.718   0.633  -3.777  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       8.631   1.924  -4.346  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.560   2.862  -4.030  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.014  -0.366  -8.029  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.231  -2.060  -6.891  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       4.845  -0.709  -5.607  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       5.810  -1.940  -4.790  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       5.896   1.438  -6.323  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       7.877  -1.361  -3.733  1.00  0.00           H  
ATOM    913  HE1 TYR A  60       7.511   3.208  -5.700  1.00  0.00           H  
ATOM    914  HE2 TYR A  60       9.497   0.412  -3.069  1.00  0.00           H  
ATOM    915  HH  TYR A  60       9.941   3.254  -4.839  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.567  -4.088  -6.480  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.839  -5.339  -6.646  1.00  0.00           C  
ATOM    918  C   LYS A  61       3.952  -5.507  -5.431  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.488  -5.555  -4.325  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.829  -6.515  -6.751  1.00  0.00           C  
ATOM    921  CG  LYS A  61       6.233  -6.810  -8.196  1.00  0.00           C  
ATOM    922  CD  LYS A  61       5.142  -7.621  -8.902  1.00  0.00           C  
ATOM    923  CE  LYS A  61       5.434  -7.731 -10.394  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       4.346  -8.426 -11.098  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.270  -4.065  -5.749  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.209  -5.300  -7.535  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.721  -6.280  -6.175  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       5.388  -7.415  -6.318  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       6.409  -5.871  -8.718  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       7.157  -7.389  -8.195  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       5.099  -8.617  -8.461  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       4.177  -7.133  -8.768  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       5.525  -6.723 -10.805  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       6.373  -8.261 -10.547  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       3.464  -7.959 -10.908  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       4.262  -9.399 -10.824  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       4.493  -8.368 -12.099  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.636  -5.611  -5.609  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.719  -5.795  -4.503  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.824  -6.992  -4.767  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.530  -7.324  -5.920  1.00  0.00           O  
ATOM    942  CB  ALA A  62       0.896  -4.531  -4.233  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.222  -5.549  -6.532  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.312  -6.008  -3.623  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.256  -4.300  -5.087  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.277  -4.681  -3.350  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       1.571  -3.699  -4.047  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.375  -7.627  -3.691  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.504  -8.781  -3.720  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.451  -8.659  -2.532  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.025  -8.378  -1.406  1.00  0.00           O  
ATOM    952  CB  GLU A  63       0.293 -10.097  -3.806  1.00  0.00           C  
ATOM    953  CG  GLU A  63       1.251 -10.350  -2.636  1.00  0.00           C  
ATOM    954  CD  GLU A  63       2.163 -11.552  -2.865  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       1.632 -12.653  -3.135  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       3.403 -11.398  -2.755  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.664  -7.302  -2.771  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.111  -8.700  -4.615  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -0.415 -10.923  -3.870  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.872 -10.083  -4.730  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       1.875  -9.467  -2.488  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.660 -10.536  -1.739  1.00  0.00           H  
ATOM    963  N   VAL A  64      -2.754  -8.722  -2.808  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.778  -8.609  -1.782  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.689  -9.838  -0.881  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.310 -10.917  -1.329  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.150  -8.366  -2.443  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -5.706  -9.587  -3.181  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -6.193  -7.865  -1.439  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.032  -8.966  -3.751  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.536  -7.739  -1.175  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.022  -7.571  -3.179  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -6.631  -9.309  -3.680  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -4.997  -9.926  -3.934  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -5.897 -10.405  -2.488  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -6.401  -8.621  -0.686  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -5.836  -6.957  -0.952  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -7.123  -7.640  -1.958  1.00  0.00           H  
ATOM    979  N   LEU A  65      -4.111  -9.706   0.374  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -4.071 -10.779   1.370  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.470 -11.274   1.751  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.665 -11.836   2.832  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -3.236 -10.289   2.567  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.758 -10.000   2.216  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -1.095  -9.225   3.357  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -0.994 -11.300   1.950  1.00  0.00           C  
ATOM    987  H   LEU A  65      -4.407  -8.791   0.685  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.576 -11.653   0.950  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -3.699  -9.379   2.936  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -3.266 -11.036   3.363  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.691  -9.374   1.325  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -1.323  -9.675   4.323  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -1.450  -8.198   3.357  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.014  -9.185   3.218  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.147 -12.013   2.761  1.00  0.00           H  
ATOM    996 HD22 LEU A  65       0.070 -11.107   1.826  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -1.347 -11.753   1.022  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.474 -10.995   0.916  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.855 -11.404   1.123  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -7.961 -12.901   0.891  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -7.713 -13.349  -0.251  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.791 -10.618   0.199  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.243 -10.539   0.049  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -8.136 -11.205   2.153  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -9.821 -10.939   0.365  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.716  -9.549   0.410  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -8.533 -10.800  -0.844  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -11.053  -3.115   7.020  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.597  -2.939   6.955  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.992  -4.091   6.179  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.110  -5.256   6.578  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.927  -2.777   8.329  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.399  -2.955   8.268  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.476  -2.374   9.714  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.415  -0.610   9.312  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.358  -3.963   7.455  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.429  -2.016   6.403  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.157  -1.780   8.704  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.321  -3.521   9.018  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.184  -4.017   8.148  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.007  -2.440   7.391  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.424  -0.198   9.290  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.827  -0.085  10.061  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -5.948  -0.483   8.336  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.330  -3.758   5.077  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.666  -4.709   4.204  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.192  -4.806   4.557  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.665  -4.001   5.328  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.831  -4.258   2.748  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.174  -4.723   2.174  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.600  -3.815   1.024  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.118  -6.179   1.693  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.278  -2.780   4.822  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.106  -5.697   4.338  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -7.737  -3.172   2.694  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.030  -4.669   2.147  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -9.913  -4.656   2.964  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -9.544  -2.774   1.333  1.00  0.00           H  
ATOM     32 HD12 LEU A   2     -10.634  -4.024   0.760  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -8.939  -3.956   0.173  1.00  0.00           H  
ATOM     34 HD21 LEU A   2     -10.059  -6.451   1.214  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.967  -6.844   2.542  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.301  -6.308   0.984  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.533  -5.795   3.960  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.118  -6.092   4.121  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.540  -6.454   2.759  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.073  -7.322   2.062  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.946  -7.229   5.137  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -2.471  -7.459   5.510  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -2.321  -8.556   6.574  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -2.675  -9.948   6.032  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -3.119 -10.857   7.102  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.086  -6.392   3.345  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.621  -5.198   4.494  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.500  -6.975   6.043  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.372  -8.139   4.711  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -1.902  -7.730   4.622  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -2.060  -6.531   5.911  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -1.286  -8.574   6.917  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -2.960  -8.303   7.423  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -3.487  -9.859   5.310  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -1.801 -10.367   5.529  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -3.986 -10.504   7.500  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -2.415 -10.924   7.833  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -3.313 -11.785   6.732  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.440  -5.808   2.398  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.685  -5.965   1.166  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.248  -6.256   1.527  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.234  -5.855   2.591  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.665  -4.643   0.355  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.590  -4.713  -0.878  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -3.301  -3.405  -1.245  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.803  -5.131  -2.110  1.00  0.00           C  
ATOM     67  H   LEU A   4      -2.059  -5.111   3.029  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.078  -6.789   0.570  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -1.988  -3.824   0.995  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.617  -4.432   0.053  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.365  -5.453  -0.686  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -4.025  -3.599  -2.037  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.595  -2.660  -1.604  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -3.809  -2.989  -0.383  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.417  -4.260  -2.631  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -2.453  -5.688  -2.781  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.960  -5.753  -1.825  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.438  -6.891   0.592  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.837  -7.226   0.673  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.476  -6.387  -0.406  1.00  0.00           C  
ATOM     81  O   LYS A   5       1.947  -6.323  -1.512  1.00  0.00           O  
ATOM     82  CB  LYS A   5       2.040  -8.705   0.369  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.521  -9.104   0.381  1.00  0.00           C  
ATOM     84  CD  LYS A   5       3.600 -10.627   0.382  1.00  0.00           C  
ATOM     85  CE  LYS A   5       5.039 -11.123   0.256  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       5.070 -12.589   0.385  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.034  -7.196  -0.262  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.245  -6.981   1.656  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       1.517  -9.266   1.128  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.608  -8.951  -0.604  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       4.020  -8.708  -0.505  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       4.007  -8.716   1.278  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       3.170 -10.988   1.314  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       3.011 -11.017  -0.451  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       5.425 -10.834  -0.724  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       5.653 -10.673   1.037  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       5.982 -12.965   0.155  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       4.437 -12.995  -0.300  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       4.772 -12.876   1.315  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.598  -5.776  -0.086  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.390  -4.945  -0.974  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.767  -5.575  -1.107  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.380  -5.986  -0.115  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.561  -3.529  -0.403  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       5.057  -2.560  -1.487  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       3.284  -2.975   0.215  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.905  -5.903   0.865  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.906  -4.894  -1.952  1.00  0.00           H  
ATOM    109  HB  VAL A   6       5.298  -3.566   0.396  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       4.379  -2.567  -2.340  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       5.135  -1.546  -1.093  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       6.046  -2.860  -1.833  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.506  -2.944  -0.547  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.969  -3.602   1.047  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       3.504  -1.990   0.617  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.288  -5.600  -2.323  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.592  -6.121  -2.661  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.224  -5.055  -3.554  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.593  -4.556  -4.493  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.515  -7.520  -3.306  1.00  0.00           C  
ATOM    121  CG  GLU A   7       6.843  -8.549  -2.377  1.00  0.00           C  
ATOM    122  CD  GLU A   7       7.235  -9.999  -2.671  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       6.578 -10.670  -3.503  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       8.183 -10.504  -2.026  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.746  -5.254  -3.112  1.00  0.00           H  
ATOM    126  HA  GLU A   7       8.176  -6.195  -1.746  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.966  -7.474  -4.246  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       8.533  -7.840  -3.518  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       7.127  -8.340  -1.350  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       5.760  -8.441  -2.444  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.445  -4.649  -3.209  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.209  -3.647  -3.930  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.653  -2.499  -3.032  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.501  -1.714  -3.467  1.00  0.00           O  
ATOM    135  H   GLY A   8       9.920  -5.088  -2.427  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.100  -4.121  -4.339  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.630  -3.251  -4.765  1.00  0.00           H  
ATOM    138  N   MET A   9      10.093  -2.339  -1.825  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.519  -1.266  -0.933  1.00  0.00           C  
ATOM    140  C   MET A   9      11.885  -1.665  -0.383  1.00  0.00           C  
ATOM    141  O   MET A   9      12.057  -2.803   0.057  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.536  -1.047   0.228  1.00  0.00           C  
ATOM    143  CG  MET A   9       8.135  -0.676  -0.252  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.952  -0.223   1.049  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.940  -1.739   2.040  1.00  0.00           C  
ATOM    146  H   MET A   9       9.400  -2.999  -1.477  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.609  -0.344  -1.507  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.479  -1.940   0.847  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.911  -0.231   0.845  1.00  0.00           H  
ATOM    150  HG2 MET A   9       8.236   0.174  -0.923  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.722  -1.511  -0.817  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.876  -2.606   1.388  1.00  0.00           H  
ATOM    153  HE2 MET A   9       7.860  -1.813   2.615  1.00  0.00           H  
ATOM    154  HE3 MET A   9       6.089  -1.728   2.722  1.00  0.00           H  
ATOM    155  N   THR A  10      12.851  -0.748  -0.385  1.00  0.00           N  
ATOM    156  CA  THR A  10      14.194  -1.027   0.129  1.00  0.00           C  
ATOM    157  C   THR A  10      14.624   0.004   1.174  1.00  0.00           C  
ATOM    158  O   THR A  10      15.481  -0.299   2.010  1.00  0.00           O  
ATOM    159  CB  THR A  10      15.197  -1.117  -1.031  1.00  0.00           C  
ATOM    160  OG1 THR A  10      15.225   0.094  -1.767  1.00  0.00           O  
ATOM    161  CG2 THR A  10      14.902  -2.295  -1.969  1.00  0.00           C  
ATOM    162  H   THR A  10      12.669   0.170  -0.764  1.00  0.00           H  
ATOM    163  HA  THR A  10      14.197  -1.994   0.636  1.00  0.00           H  
ATOM    164  HB  THR A  10      16.188  -1.272  -0.607  1.00  0.00           H  
ATOM    165  HG1 THR A  10      14.490   0.087  -2.424  1.00  0.00           H  
ATOM    166 HG21 THR A  10      15.627  -2.319  -2.778  1.00  0.00           H  
ATOM    167 HG22 THR A  10      13.905  -2.214  -2.398  1.00  0.00           H  
ATOM    168 HG23 THR A  10      14.966  -3.230  -1.411  1.00  0.00           H  
ATOM    169  N   CYS A  11      14.024   1.200   1.148  1.00  0.00           N  
ATOM    170  CA  CYS A  11      14.294   2.305   2.052  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.966   2.964   2.427  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.948   2.748   1.767  1.00  0.00           O  
ATOM    173  CB  CYS A  11      15.224   3.311   1.366  1.00  0.00           C  
ATOM    174  SG  CYS A  11      16.817   2.540   0.961  1.00  0.00           S  
ATOM    175  H   CYS A  11      13.325   1.387   0.443  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.773   1.928   2.958  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      14.757   3.678   0.450  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      15.403   4.157   2.030  1.00  0.00           H  
ATOM    179  HG  CYS A  11      17.295   3.614   0.310  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.996   3.830   3.441  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.819   4.533   3.955  1.00  0.00           C  
ATOM    182  C   ASN A  12      11.094   5.354   2.890  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.863   5.339   2.855  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.187   5.383   5.177  1.00  0.00           C  
ATOM    185  CG  ASN A  12      12.679   4.490   6.302  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      11.884   3.896   7.027  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      13.980   4.310   6.415  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.872   3.956   3.934  1.00  0.00           H  
ATOM    189  HA  ASN A  12      11.117   3.775   4.303  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      12.936   6.130   4.912  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      11.294   5.904   5.523  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      14.632   4.794   5.804  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      14.368   3.595   7.033  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.824   5.994   1.967  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.199   6.792   0.913  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.241   5.959   0.056  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.225   6.480  -0.400  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.246   7.469   0.026  1.00  0.00           C  
ATOM    199  CG  HIS A  13      13.071   8.492   0.758  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      12.618   9.679   1.299  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      14.425   8.446   0.921  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      13.682  10.338   1.787  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      14.800   9.615   1.589  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.828   5.980   2.038  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.621   7.575   1.399  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      12.901   6.710  -0.407  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      11.737   7.974  -0.797  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      11.676  10.047   1.253  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      15.082   7.671   0.551  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      13.653  11.319   2.246  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.530   4.670  -0.154  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.667   3.803  -0.945  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.294   3.665  -0.283  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.274   3.555  -0.968  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.296   2.410  -1.064  1.00  0.00           C  
ATOM    216  SG  CYS A  14      12.006   2.487  -1.671  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.369   4.264   0.237  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.539   4.246  -1.931  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.282   1.931  -0.085  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.689   1.815  -1.746  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.702   2.938  -2.897  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.292   3.651   1.051  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.120   3.524   1.888  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.334   4.837   1.872  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.134   4.827   1.595  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.503   3.122   3.328  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.303   2.422   3.963  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.692   2.160   3.433  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.174   3.754   1.536  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.517   2.721   1.464  1.00  0.00           H  
ATOM    231  HB  VAL A  15       7.742   4.013   3.910  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       6.533   2.114   4.980  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       5.455   3.104   3.985  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       6.052   1.540   3.381  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       9.601   2.613   3.047  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       8.841   1.944   4.486  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       8.493   1.233   2.898  1.00  0.00           H  
ATOM    238  N   MET A  16       6.979   5.982   2.131  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.263   7.259   2.131  1.00  0.00           C  
ATOM    240  C   MET A  16       5.705   7.587   0.736  1.00  0.00           C  
ATOM    241  O   MET A  16       4.621   8.169   0.646  1.00  0.00           O  
ATOM    242  CB  MET A  16       7.089   8.377   2.779  1.00  0.00           C  
ATOM    243  CG  MET A  16       8.242   8.899   1.924  1.00  0.00           C  
ATOM    244  SD  MET A  16       7.864  10.329   0.878  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.883  11.633   2.137  1.00  0.00           C  
ATOM    246  H   MET A  16       7.968   5.949   2.359  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.407   7.126   2.793  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.425   9.205   3.025  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.495   7.998   3.717  1.00  0.00           H  
ATOM    250  HG2 MET A  16       9.053   9.178   2.591  1.00  0.00           H  
ATOM    251  HG3 MET A  16       8.593   8.090   1.293  1.00  0.00           H  
ATOM    252  HE1 MET A  16       8.876  11.694   2.582  1.00  0.00           H  
ATOM    253  HE2 MET A  16       7.635  12.589   1.678  1.00  0.00           H  
ATOM    254  HE3 MET A  16       7.157  11.403   2.916  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.381   7.170  -0.346  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.921   7.404  -1.711  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.615   6.637  -1.899  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.572   7.232  -2.171  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.962   6.944  -2.740  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.270   6.697  -0.225  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.724   8.466  -1.854  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       6.529   7.029  -3.743  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       7.854   7.562  -2.670  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       7.228   5.898  -2.575  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.651   5.315  -1.713  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.467   4.485  -1.872  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.339   4.926  -0.946  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.183   4.899  -1.348  1.00  0.00           O  
ATOM    269  CB  VAL A  18       3.827   3.002  -1.768  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       4.091   2.473  -0.357  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       2.730   2.160  -2.396  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.524   4.857  -1.487  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.114   4.654  -2.888  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.731   2.864  -2.353  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       3.228   2.621   0.291  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       4.336   1.411  -0.389  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       4.950   2.988   0.046  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       1.788   2.307  -1.868  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       2.604   2.440  -3.443  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       3.027   1.119  -2.340  1.00  0.00           H  
ATOM    281  N   THR A  19       2.655   5.391   0.261  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.656   5.871   1.210  1.00  0.00           C  
ATOM    283  C   THR A  19       0.848   6.989   0.533  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.376   7.028   0.647  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.360   6.348   2.490  1.00  0.00           C  
ATOM    286  OG1 THR A  19       3.000   5.262   3.126  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.414   6.945   3.526  1.00  0.00           C  
ATOM    288  H   THR A  19       3.633   5.375   0.525  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.975   5.057   1.456  1.00  0.00           H  
ATOM    290  HB  THR A  19       3.101   7.099   2.224  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.766   4.997   2.582  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.879   7.802   3.115  1.00  0.00           H  
ATOM    293 HG22 THR A  19       1.985   7.256   4.399  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.698   6.192   3.832  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.508   7.910  -0.182  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.805   8.987  -0.865  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.055   8.452  -1.999  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.200   8.881  -2.124  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.780  10.032  -1.417  1.00  0.00           C  
ATOM    300  CG  LYS A  20       2.498  10.830  -0.323  1.00  0.00           C  
ATOM    301  CD  LYS A  20       3.282  12.009  -0.908  1.00  0.00           C  
ATOM    302  CE  LYS A  20       2.385  13.080  -1.544  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       1.496  13.742  -0.564  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.519   7.859  -0.273  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.119   9.442  -0.165  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.523   9.540  -2.041  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       1.207  10.714  -2.043  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       1.775  11.202   0.394  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       3.191  10.178   0.203  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       3.879  12.467  -0.118  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       3.962  11.631  -1.673  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       3.032  13.832  -1.998  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       1.791  12.634  -2.343  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       2.044  14.143   0.194  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       0.834  13.097  -0.149  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       0.991  14.511  -0.996  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.479   7.540  -2.806  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.241   6.958  -3.926  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.486   6.216  -3.441  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.565   6.331  -4.016  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.685   6.012  -4.682  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.429   7.237  -2.634  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.535   7.752  -4.610  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       0.182   5.657  -5.583  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       1.583   6.553  -4.968  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       0.955   5.155  -4.065  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.356   5.475  -2.343  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.422   4.687  -1.751  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.568   5.589  -1.309  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.731   5.193  -1.347  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -1.840   3.914  -0.558  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.335   2.518  -0.942  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.540   1.958   0.238  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.474   1.543  -1.270  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.446   5.427  -1.896  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -2.786   3.992  -2.513  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.032   4.486  -0.106  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -2.580   3.804   0.222  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.673   2.592  -1.804  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -1.149   1.957   1.143  1.00  0.00           H  
ATOM    341 HD12 LEU A  22       0.353   2.562   0.398  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -0.237   0.941   0.014  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -2.066   0.577  -1.568  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.070   1.908  -2.103  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -3.119   1.414  -0.404  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.257   6.813  -0.882  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.246   7.786  -0.436  1.00  0.00           C  
ATOM    348  C   LYS A  23      -4.939   8.497  -1.599  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.831   9.302  -1.338  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.586   8.763   0.551  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.260   8.031   1.863  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.564   8.930   2.896  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -3.398   9.026   4.181  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -4.663   9.759   3.971  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.279   7.081  -0.863  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -5.043   7.255   0.088  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.675   9.175   0.115  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.272   9.583   0.769  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.180   7.629   2.284  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.616   7.177   1.666  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.596   8.484   3.139  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -2.383   9.927   2.487  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -3.620   8.018   4.532  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -2.820   9.536   4.954  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -4.490  10.749   3.839  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -5.277   9.646   4.775  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -5.185   9.416   3.167  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.551   8.274  -2.860  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.231   8.929  -3.983  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.526   8.189  -4.318  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.435   8.789  -4.894  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.349   8.966  -5.241  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -2.939   9.541  -5.066  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.878  10.886  -4.333  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -1.455  11.464  -4.333  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -0.991  11.809  -5.693  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.813   7.611  -3.075  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.490   9.950  -3.710  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.244   7.953  -5.626  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -4.867   9.554  -6.000  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -2.342   8.833  -4.505  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -2.501   9.640  -6.061  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -3.574  11.587  -4.794  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -3.179  10.738  -3.296  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -1.452  12.364  -3.718  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -0.772  10.733  -3.894  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -0.764  10.970  -6.224  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -0.171  12.403  -5.673  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -1.709  12.323  -6.194  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.608   6.910  -3.952  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.739   6.038  -4.192  1.00  0.00           C  
ATOM    392  C   VAL A  25      -9.027   6.610  -3.590  1.00  0.00           C  
ATOM    393  O   VAL A  25      -9.058   6.910  -2.390  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.415   4.637  -3.643  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.590   3.662  -3.787  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.192   4.005  -4.314  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.820   6.488  -3.490  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.857   5.963  -5.262  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.178   4.738  -2.593  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -9.431   3.987  -3.175  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -8.912   3.617  -4.826  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -8.296   2.665  -3.461  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -6.401   3.855  -5.370  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -5.318   4.647  -4.205  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -5.966   3.044  -3.855  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.099   6.752  -4.391  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.370   7.257  -3.915  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.953   6.174  -3.007  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.304   5.077  -3.452  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.210   7.546  -5.160  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.654   6.577  -6.201  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.186   6.433  -5.811  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.223   8.183  -3.357  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.274   7.395  -4.980  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -12.022   8.570  -5.486  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.153   5.611  -6.114  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -11.749   6.970  -7.212  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -9.858   5.412  -6.005  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.580   7.139  -6.380  1.00  0.00           H  
ATOM    420  N   GLY A  27     -11.990   6.483  -1.719  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.485   5.639  -0.646  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.454   5.461   0.466  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.752   4.772   1.441  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.673   7.413  -1.471  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.377   6.100  -0.224  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.754   4.657  -1.036  1.00  0.00           H  
ATOM    427  N   VAL A  28     -10.249   6.034   0.353  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -9.209   5.908   1.367  1.00  0.00           C  
ATOM    429  C   VAL A  28      -9.149   7.150   2.238  1.00  0.00           C  
ATOM    430  O   VAL A  28      -9.114   8.271   1.736  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.843   5.677   0.701  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -6.714   5.606   1.740  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.883   4.358  -0.065  1.00  0.00           C  
ATOM    434  H   VAL A  28     -10.020   6.592  -0.463  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.428   5.048   1.998  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.624   6.487   0.005  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -5.772   5.412   1.240  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -6.604   6.555   2.262  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -6.916   4.819   2.468  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -6.919   4.154  -0.510  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -8.162   3.546   0.603  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -8.600   4.438  -0.876  1.00  0.00           H  
ATOM    443  N   GLU A  29      -8.982   6.914   3.539  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -8.874   7.924   4.573  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.565   7.756   5.344  1.00  0.00           C  
ATOM    446  O   GLU A  29      -6.780   8.702   5.457  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.083   7.784   5.489  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.360   8.191   4.757  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -11.360   9.665   4.335  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -11.176  10.546   5.198  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -11.577   9.959   3.135  1.00  0.00           O  
ATOM    452  H   GLU A  29      -9.036   5.964   3.863  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -8.876   8.914   4.123  1.00  0.00           H  
ATOM    454  HB2 GLU A  29     -10.173   6.747   5.818  1.00  0.00           H  
ATOM    455  HB3 GLU A  29      -9.951   8.406   6.369  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.515   7.554   3.885  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -12.176   7.997   5.437  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.292   6.549   5.849  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -6.085   6.227   6.599  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.459   5.009   5.972  1.00  0.00           C  
ATOM    461  O   LYS A  30      -6.169   4.180   5.385  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -6.426   5.936   8.069  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -6.443   7.233   8.866  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -7.091   7.055  10.252  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -6.114   6.484  11.288  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -5.375   7.554  11.992  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.932   5.772   5.748  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.372   7.051   6.549  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -7.403   5.468   8.130  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -5.684   5.266   8.507  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -5.408   7.567   8.944  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -7.016   7.964   8.301  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -7.474   8.017  10.600  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -7.947   6.383  10.167  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -6.673   5.902  12.026  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -5.410   5.814  10.789  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -4.593   7.165  12.513  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -5.990   8.047  12.634  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -5.018   8.247  11.344  1.00  0.00           H  
ATOM    480  N   VAL A  31      -4.135   4.956   6.065  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.343   3.875   5.547  1.00  0.00           C  
ATOM    482  C   VAL A  31      -2.279   3.533   6.580  1.00  0.00           C  
ATOM    483  O   VAL A  31      -2.026   4.323   7.495  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.771   4.209   4.154  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -3.854   4.584   3.142  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -1.763   5.359   4.162  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.593   5.648   6.558  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -4.016   3.031   5.491  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -2.256   3.325   3.791  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -3.408   4.704   2.154  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -4.601   3.793   3.099  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -4.341   5.516   3.421  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -1.369   5.499   3.152  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -2.235   6.280   4.496  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -0.942   5.114   4.835  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.633   2.383   6.425  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.612   1.913   7.339  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.375   0.991   6.619  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.096  -0.197   6.450  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -1.350   1.175   8.470  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.494   1.036   9.715  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -0.201   2.398  10.333  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -1.160   3.100  10.717  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       0.987   2.790  10.424  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.908   1.781   5.655  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -0.073   2.774   7.743  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -2.259   1.708   8.738  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -1.661   0.187   8.140  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -1.052   0.449  10.434  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.420   0.506   9.463  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.527   1.494   6.177  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.534   0.695   5.471  1.00  0.00           C  
ATOM    513  C   VAL A  33       3.780   0.565   6.363  1.00  0.00           C  
ATOM    514  O   VAL A  33       3.976   1.396   7.259  1.00  0.00           O  
ATOM    515  CB  VAL A  33       2.816   1.309   4.075  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.544   0.311   3.159  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.536   1.757   3.342  1.00  0.00           C  
ATOM    518  H   VAL A  33       1.771   2.471   6.311  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.145  -0.302   5.312  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.440   2.193   4.197  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       3.738   0.762   2.186  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       4.497   0.014   3.589  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       2.947  -0.587   3.028  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       1.783   2.079   2.331  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       0.822   0.937   3.295  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.080   2.603   3.856  1.00  0.00           H  
ATOM    527  N   SER A  34       4.601  -0.472   6.159  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.826  -0.699   6.915  1.00  0.00           C  
ATOM    529  C   SER A  34       6.901  -1.304   6.013  1.00  0.00           C  
ATOM    530  O   SER A  34       6.611  -2.233   5.257  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.599  -1.628   8.117  1.00  0.00           C  
ATOM    532  OG  SER A  34       6.701  -1.438   8.985  1.00  0.00           O  
ATOM    533  H   SER A  34       4.398  -1.134   5.416  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.175   0.263   7.273  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.668  -1.416   8.644  1.00  0.00           H  
ATOM    536  HB3 SER A  34       5.569  -2.660   7.771  1.00  0.00           H  
ATOM    537  HG  SER A  34       6.684  -2.106   9.713  1.00  0.00           H  
ATOM    538  N   LEU A  35       8.138  -0.797   6.111  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.276  -1.285   5.332  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.621  -2.710   5.756  1.00  0.00           C  
ATOM    541  O   LEU A  35       9.718  -3.604   4.919  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.504  -0.376   5.545  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.759  -0.785   4.746  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.509  -0.850   3.234  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.858   0.253   5.002  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.290  -0.032   6.755  1.00  0.00           H  
ATOM    547  HA  LEU A  35       9.003  -1.278   4.281  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      10.250   0.640   5.271  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.761  -0.370   6.607  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.112  -1.757   5.089  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      10.799  -1.647   3.008  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      12.440  -1.091   2.722  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      11.125   0.104   2.874  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      13.768  -0.031   4.471  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      13.082   0.286   6.068  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      12.532   1.239   4.678  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.793  -2.888   7.068  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.148  -4.124   7.746  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.198  -5.269   7.394  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.605  -6.259   6.786  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.166  -3.827   9.256  1.00  0.00           C  
ATOM    562  CG  GLU A  36      10.629  -5.013  10.107  1.00  0.00           C  
ATOM    563  CD  GLU A  36      12.076  -5.410   9.787  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      12.994  -4.585   9.994  1.00  0.00           O  
ATOM    565  OE2 GLU A  36      12.307  -6.536   9.287  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.683  -2.076   7.655  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.151  -4.410   7.425  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      10.819  -2.977   9.442  1.00  0.00           H  
ATOM    569  HB3 GLU A  36       9.165  -3.536   9.574  1.00  0.00           H  
ATOM    570  HG2 GLU A  36      10.560  -4.732  11.157  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       9.941  -5.846   9.940  1.00  0.00           H  
ATOM    572  N   LYS A  37       7.929  -5.141   7.786  1.00  0.00           N  
ATOM    573  CA  LYS A  37       6.909  -6.154   7.530  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.539  -6.260   6.046  1.00  0.00           C  
ATOM    575  O   LYS A  37       5.945  -7.267   5.666  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.660  -5.827   8.365  1.00  0.00           C  
ATOM    577  CG  LYS A  37       5.752  -6.286   9.829  1.00  0.00           C  
ATOM    578  CD  LYS A  37       4.438  -6.006  10.582  1.00  0.00           C  
ATOM    579  CE  LYS A  37       4.229  -4.522  10.909  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       2.856  -4.231  11.368  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.673  -4.299   8.283  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.295  -7.133   7.826  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.510  -4.751   8.349  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       4.794  -6.312   7.911  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       5.935  -7.362   9.845  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       6.582  -5.785  10.329  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       3.610  -6.353   9.967  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       4.440  -6.569  11.513  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       4.939  -4.225  11.682  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       4.424  -3.928  10.016  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       2.638  -4.699  12.243  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       2.185  -4.524  10.660  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       2.724  -3.232  11.503  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.854  -5.254   5.219  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.529  -5.258   3.795  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.022  -5.387   3.575  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.584  -5.986   2.594  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.345  -4.442   5.564  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       6.878  -4.332   3.344  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.033  -6.093   3.309  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.218  -4.851   4.495  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.765  -4.916   4.441  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.177  -3.517   4.447  1.00  0.00           C  
ATOM    604  O   GLU A  39       2.793  -2.573   4.957  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.235  -5.697   5.649  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.329  -7.216   5.469  1.00  0.00           C  
ATOM    607  CD  GLU A  39       1.881  -7.985   6.717  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       1.323  -7.363   7.656  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       2.097  -9.221   6.732  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.629  -4.360   5.274  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.448  -5.425   3.531  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       2.791  -5.394   6.536  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.185  -5.443   5.803  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       1.702  -7.508   4.626  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.357  -7.489   5.236  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.954  -3.411   3.934  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.174  -2.198   3.815  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.279  -2.484   4.185  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.871  -3.443   3.693  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.244  -1.728   2.367  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.532  -4.250   3.540  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.587  -1.429   4.458  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       1.271  -1.549   2.065  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.171  -2.502   1.725  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.336  -0.814   2.250  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.871  -1.668   5.049  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -3.255  -1.807   5.479  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.967  -0.494   5.212  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.318   0.552   5.129  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -3.381  -2.232   6.948  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.851  -3.650   7.225  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -1.382  -3.654   7.674  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -3.697  -4.300   8.315  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.355  -0.884   5.433  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.745  -2.563   4.871  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.891  -1.511   7.594  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -4.443  -2.204   7.190  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.941  -4.254   6.326  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -1.064  -4.681   7.857  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -1.266  -3.073   8.590  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -0.750  -3.232   6.897  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -3.318  -5.303   8.518  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -4.728  -4.382   7.967  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -3.663  -3.683   9.214  1.00  0.00           H  
ATOM    645  N   VAL A  42      -5.290  -0.545   5.108  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -6.139   0.603   4.835  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.356   0.544   5.749  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.901  -0.535   5.979  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.531   0.548   3.344  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.516   1.657   2.941  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.269   0.640   2.478  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.757  -1.439   5.185  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.592   1.524   5.037  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.997  -0.419   3.139  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -7.706   1.593   1.871  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -8.467   1.492   3.450  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -7.103   2.634   3.198  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -5.542   0.724   1.438  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -4.672   1.503   2.769  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -4.681  -0.270   2.586  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.804   1.709   6.220  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.966   1.835   7.094  1.00  0.00           C  
ATOM    663  C   GLU A  43     -10.187   2.363   6.331  1.00  0.00           C  
ATOM    664  O   GLU A  43     -11.309   2.244   6.819  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.602   2.767   8.252  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -9.523   2.659   9.476  1.00  0.00           C  
ATOM    667  CD  GLU A  43     -10.727   3.607   9.445  1.00  0.00           C  
ATOM    668  OE1 GLU A  43     -10.535   4.832   9.262  1.00  0.00           O  
ATOM    669  OE2 GLU A  43     -11.878   3.159   9.659  1.00  0.00           O  
ATOM    670  H   GLU A  43      -7.297   2.561   5.997  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -9.211   0.855   7.502  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -7.590   2.533   8.579  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -8.596   3.784   7.879  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -9.854   1.622   9.584  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -8.929   2.928  10.350  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.997   2.964   5.153  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -11.098   3.486   4.352  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.943   2.346   3.761  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.693   1.165   4.019  1.00  0.00           O  
ATOM    680  H   GLY A  44      -9.056   3.023   4.802  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.744   4.081   4.996  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.716   4.152   3.582  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.959   2.679   2.969  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.871   1.724   2.350  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.374   1.276   0.971  1.00  0.00           C  
ATOM    686  O   THR A  45     -14.018   0.465   0.308  1.00  0.00           O  
ATOM    687  CB  THR A  45     -15.274   2.373   2.347  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -16.310   1.416   2.308  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.481   3.394   1.221  1.00  0.00           C  
ATOM    690  H   THR A  45     -13.143   3.648   2.747  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.905   0.841   2.981  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.389   2.901   3.292  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -17.118   1.894   2.592  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -15.472   2.896   0.250  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -14.699   4.153   1.254  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -16.445   3.888   1.353  1.00  0.00           H  
ATOM    697  N   ALA A  46     -12.197   1.760   0.565  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.601   1.458  -0.724  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.499  -0.045  -1.020  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.324  -0.846  -0.096  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.230   2.109  -0.825  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.752   2.420   1.184  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.272   1.937  -1.430  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      -9.583   1.725  -0.035  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.793   1.876  -1.796  1.00  0.00           H  
ATOM    706  HB3 ALA A  46     -10.359   3.184  -0.736  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.568  -0.405  -2.305  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.509  -1.787  -2.788  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.068  -2.279  -2.887  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.191  -1.496  -3.255  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.191  -1.911  -4.156  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.704  -1.793  -4.012  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.310  -2.722  -3.430  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -14.281  -0.781  -4.462  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.704   0.329  -2.990  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.047  -2.405  -2.073  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -11.810  -1.145  -4.837  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.963  -2.896  -4.574  1.00  0.00           H  
ATOM    719  N   PRO A  48      -9.789  -3.580  -2.677  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.424  -4.097  -2.719  1.00  0.00           C  
ATOM    721  C   PRO A  48      -7.755  -3.912  -4.071  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.593  -3.519  -4.134  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.498  -5.565  -2.297  1.00  0.00           C  
ATOM    724  CG  PRO A  48      -9.967  -5.942  -2.469  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -10.716  -4.626  -2.279  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -7.842  -3.544  -1.984  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -7.855  -6.200  -2.906  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.220  -5.650  -1.249  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.129  -6.309  -3.483  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.276  -6.690  -1.739  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.608  -4.620  -2.906  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.000  -4.501  -1.239  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.504  -4.143  -5.149  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.006  -3.994  -6.506  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.507  -2.567  -6.749  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.467  -2.391  -7.376  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.067  -4.470  -7.507  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.383  -3.680  -7.437  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.542  -4.436  -8.091  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -12.030  -5.554  -7.158  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -13.298  -6.137  -7.622  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.446  -4.466  -5.000  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.149  -4.656  -6.614  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -8.662  -4.401  -8.517  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -9.263  -5.523  -7.304  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.656  -3.470  -6.404  1.00  0.00           H  
ATOM    747  HG3 LYS A  49     -10.239  -2.727  -7.937  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -12.353  -3.730  -8.254  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.231  -4.844  -9.056  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -11.274  -6.340  -7.089  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -12.192  -5.138  -6.162  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -13.989  -5.404  -7.760  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -13.667  -6.763  -6.910  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -13.162  -6.652  -8.487  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.209  -1.541  -6.255  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.774  -0.161  -6.446  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.539   0.140  -5.591  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.705   0.963  -5.979  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -8.908   0.804  -6.089  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.054  -1.724  -5.739  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.513  -0.019  -7.496  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -9.178   0.703  -5.037  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -8.577   1.825  -6.279  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.776   0.602  -6.711  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.444  -0.499  -4.420  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.344  -0.339  -3.481  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.064  -0.910  -4.076  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.084  -0.176  -4.173  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.678  -0.983  -2.124  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.822  -0.282  -1.371  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.176  -1.072  -0.107  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.439   1.152  -1.035  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.178  -1.157  -4.183  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.171   0.726  -3.335  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -5.938  -2.028  -2.270  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.781  -0.951  -1.502  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.705  -0.219  -1.988  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -6.297  -1.223   0.517  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -7.564  -2.048  -0.391  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -7.955  -0.559   0.458  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -7.114   1.542  -0.280  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -6.520   1.775  -1.925  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -5.410   1.152  -0.691  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.052  -2.184  -4.479  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -2.888  -2.823  -5.076  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.455  -2.037  -6.318  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.267  -1.739  -6.460  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.195  -4.316  -5.349  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.211  -4.594  -6.449  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -1.941  -5.103  -5.702  1.00  0.00           C  
ATOM    791  H   VAL A  52      -4.872  -2.769  -4.381  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.078  -2.763  -4.346  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -3.604  -4.742  -4.432  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -3.839  -4.253  -7.415  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -4.383  -5.667  -6.503  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -5.138  -4.102  -6.198  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -1.273  -5.079  -4.855  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -2.192  -6.143  -5.913  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -1.447  -4.677  -6.577  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.413  -1.608  -7.153  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.111  -0.860  -8.360  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.339   0.413  -8.026  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.373   0.711  -8.712  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.387  -0.539  -9.152  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.113  -0.335 -10.647  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -3.741  -1.653 -11.328  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -4.527  -2.600 -11.327  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -2.562  -1.760 -11.912  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.374  -1.884  -6.994  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.467  -1.498  -8.965  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.084  -1.365  -9.065  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -4.862   0.352  -8.742  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -5.025   0.043 -11.104  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -3.332   0.411 -10.790  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -1.886  -1.005 -11.977  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -2.290  -2.660 -12.298  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.702   1.142  -6.962  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.004   2.370  -6.584  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.515   2.133  -6.280  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.268   3.078  -6.295  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.690   3.011  -5.376  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.505   0.851  -6.419  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.074   3.067  -7.422  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -3.740   3.181  -5.591  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -2.598   2.371  -4.502  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -2.218   3.965  -5.159  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.108   0.894  -6.007  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.269   0.516  -5.717  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.933   0.058  -7.018  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.121   0.314  -7.232  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.275  -0.548  -4.598  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.696  -0.832  -4.087  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.379  -0.096  -3.432  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.793   0.148  -5.999  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.799   1.398  -5.361  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.857  -1.482  -4.970  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       3.135  -1.628  -4.682  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       3.325   0.053  -4.188  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.681  -1.173  -3.053  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.528   0.962  -3.220  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.665  -0.250  -3.698  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.592  -0.697  -2.559  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.184  -0.631  -7.887  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.690  -1.092  -9.175  1.00  0.00           C  
ATOM    845  C   GLU A  56       1.942   0.168 -10.037  1.00  0.00           C  
ATOM    846  O   GLU A  56       2.901   0.226 -10.806  1.00  0.00           O  
ATOM    847  CB  GLU A  56       0.716  -2.130  -9.775  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.609  -3.443  -8.978  1.00  0.00           C  
ATOM    849  CD  GLU A  56      -0.436  -4.447  -9.495  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -1.649  -4.129  -9.520  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.051  -5.601  -9.795  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.208  -0.807  -7.664  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.659  -1.578  -9.039  1.00  0.00           H  
ATOM    854  HB2 GLU A  56      -0.279  -1.718  -9.785  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.050  -2.361 -10.783  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       1.591  -3.907  -8.941  1.00  0.00           H  
ATOM    857  HG3 GLU A  56       0.325  -3.226  -7.955  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.158   1.234  -9.840  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.267   2.522 -10.523  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.512   3.290 -10.037  1.00  0.00           C  
ATOM    861  O   GLU A  57       2.943   4.237 -10.697  1.00  0.00           O  
ATOM    862  CB  GLU A  57      -0.001   3.356 -10.261  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -1.254   2.790 -10.949  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -1.387   3.195 -12.410  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -0.561   2.733 -13.229  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -2.362   3.906 -12.746  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.379   1.115  -9.200  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.376   2.351 -11.591  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -0.178   3.388  -9.184  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.152   4.380 -10.606  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -1.249   1.706 -10.920  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -2.133   3.131 -10.403  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.082   2.916  -8.886  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.281   3.513  -8.295  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.535   2.718  -8.713  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.651   3.109  -8.352  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.168   3.539  -6.760  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.389   4.710  -6.163  1.00  0.00           C  
ATOM    879  CD  GLU A  58       4.070   6.062  -6.368  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       5.275   6.177  -6.045  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       3.362   7.019  -6.761  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.676   2.126  -8.400  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.404   4.534  -8.661  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       3.704   2.619  -6.418  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.166   3.572  -6.335  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.391   4.734  -6.597  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.313   4.542  -5.085  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.373   1.606  -9.444  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.453   0.753  -9.927  1.00  0.00           C  
ATOM    890  C   GLY A  59       6.838  -0.385  -8.985  1.00  0.00           C  
ATOM    891  O   GLY A  59       7.890  -1.000  -9.187  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.429   1.345  -9.706  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.140   0.315 -10.874  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.338   1.361 -10.112  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.066  -0.656  -7.934  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.351  -1.733  -6.981  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.498  -2.948  -7.355  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.799  -2.915  -8.375  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.093  -1.231  -5.555  1.00  0.00           C  
ATOM    900  CG  TYR A  60       6.945  -0.040  -5.152  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       8.287  -0.217  -4.769  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       6.391   1.251  -5.158  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       9.080   0.890  -4.411  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       7.171   2.364  -4.796  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       8.524   2.189  -4.438  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.300   3.273  -4.176  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.199  -0.139  -7.814  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.396  -2.026  -7.041  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.047  -0.949  -5.487  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.270  -2.038  -4.843  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       8.705  -1.214  -4.770  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       5.356   1.379  -5.445  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      10.119   0.748  -4.141  1.00  0.00           H  
ATOM    914  HE2 TYR A  60       6.731   3.352  -4.800  1.00  0.00           H  
ATOM    915  HH  TYR A  60       8.957   4.069  -4.602  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.550  -4.029  -6.576  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.763  -5.238  -6.816  1.00  0.00           C  
ATOM    918  C   LYS A  61       3.943  -5.459  -5.566  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.543  -5.639  -4.505  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.665  -6.450  -7.068  1.00  0.00           C  
ATOM    921  CG  LYS A  61       6.398  -6.298  -8.393  1.00  0.00           C  
ATOM    922  CD  LYS A  61       7.333  -7.482  -8.637  1.00  0.00           C  
ATOM    923  CE  LYS A  61       8.024  -7.384  -9.997  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       8.655  -6.067 -10.229  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.133  -4.042  -5.740  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.089  -5.108  -7.665  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.391  -6.541  -6.259  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       5.051  -7.351  -7.097  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       5.670  -6.221  -9.199  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       6.989  -5.386  -8.350  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       8.087  -7.511  -7.849  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       6.761  -8.411  -8.604  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       8.790  -8.157 -10.036  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       7.294  -7.576 -10.785  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       9.279  -6.113 -11.020  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       9.196  -5.776  -9.418  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       7.944  -5.359 -10.394  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.616  -5.456  -5.659  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.791  -5.672  -4.489  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.739  -6.734  -4.772  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.434  -7.010  -5.930  1.00  0.00           O  
ATOM    942  CB  ALA A  62       1.211  -4.329  -4.017  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.143  -5.287  -6.548  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.428  -6.070  -3.708  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.677  -4.471  -3.083  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       2.025  -3.631  -3.838  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       0.534  -3.908  -4.765  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.167  -7.314  -3.718  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.868  -8.333  -3.781  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.658  -8.332  -2.465  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.088  -8.164  -1.387  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.246  -9.713  -4.051  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.308 -10.793  -3.826  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -0.986 -12.121  -4.485  1.00  0.00           C  
ATOM    955  OE1 GLU A  63      -1.224 -12.283  -5.701  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -0.612 -13.066  -3.748  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.470  -7.041  -2.789  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.543  -8.096  -4.604  1.00  0.00           H  
ATOM    959  HB2 GLU A  63       0.107  -9.745  -5.082  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.597  -9.890  -3.381  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.411 -10.955  -2.753  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -2.264 -10.432  -4.205  1.00  0.00           H  
ATOM    963  N   VAL A  64      -2.984  -8.464  -2.544  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.856  -8.502  -1.379  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.602  -9.823  -0.637  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.537 -10.892  -1.246  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.317  -8.266  -1.819  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -5.851  -9.313  -2.806  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -6.256  -8.149  -0.614  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.414  -8.607  -3.444  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.574  -7.681  -0.723  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.344  -7.302  -2.327  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -5.877 -10.299  -2.345  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -6.863  -9.047  -3.112  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -5.225  -9.364  -3.695  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -7.265  -7.923  -0.958  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -6.282  -9.088  -0.066  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -5.923  -7.340   0.036  1.00  0.00           H  
ATOM    979  N   LEU A  65      -3.453  -9.763   0.688  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -3.198 -10.929   1.538  1.00  0.00           C  
ATOM    981  C   LEU A  65      -4.487 -11.603   2.025  1.00  0.00           C  
ATOM    982  O   LEU A  65      -4.506 -12.184   3.110  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.246 -10.557   2.693  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -0.791 -10.298   2.262  1.00  0.00           C  
ATOM    985  CD1 LEU A  65       0.061 -10.088   3.520  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -0.214 -11.459   1.437  1.00  0.00           C  
ATOM    987  H   LEU A  65      -3.519  -8.858   1.140  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -2.706 -11.690   0.931  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -2.637  -9.677   3.202  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -2.223 -11.382   3.407  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -0.759  -9.386   1.664  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       0.057 -10.985   4.142  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -0.302  -9.241   4.096  1.00  0.00           H  
ATOM    994 HD13 LEU A  65       1.093  -9.877   3.245  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -0.594 -11.422   0.414  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -0.472 -12.416   1.886  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       0.871 -11.395   1.384  1.00  0.00           H  
ATOM    998  N   ALA A  66      -5.594 -11.435   1.307  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -6.899 -12.022   1.579  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -7.346 -12.649   0.273  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -8.027 -13.689   0.298  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -7.915 -10.989   2.069  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -5.531 -10.958   0.418  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -6.802 -12.812   2.327  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -8.043 -10.203   1.325  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.876 -11.483   2.218  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -7.587 -10.575   3.022  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -10.185  -3.677   8.484  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.944  -3.112   7.935  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.460  -4.019   6.808  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.283  -5.218   7.033  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.880  -2.902   9.029  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.251  -4.202   9.568  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.306  -4.107  11.116  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.412  -2.549  10.878  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.083  -4.565   8.933  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.187  -2.137   7.513  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -7.083  -2.292   8.602  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.334  -2.351   9.855  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.037  -4.940   9.722  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.579  -4.592   8.803  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.637  -2.447  11.633  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.958  -2.513   9.889  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -6.103  -1.714  10.977  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.321  -3.499   5.585  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.847  -4.308   4.464  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.333  -4.477   4.589  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.672  -3.710   5.296  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -8.232  -3.692   3.103  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.243  -4.560   2.325  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.620  -3.865   1.015  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.726  -5.969   1.988  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.466  -2.508   5.445  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.306  -5.291   4.561  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -8.651  -2.698   3.256  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.338  -3.562   2.494  1.00  0.00           H  
ATOM     30  HG  LEU A   2     -10.145  -4.662   2.925  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -8.741  -3.771   0.377  1.00  0.00           H  
ATOM     32 HD12 LEU A   2     -10.020  -2.872   1.211  1.00  0.00           H  
ATOM     33 HD13 LEU A   2     -10.383  -4.452   0.507  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.461  -6.491   1.372  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.587  -6.563   2.889  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -7.790  -5.912   1.434  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.774  -5.463   3.885  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.346  -5.766   3.905  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.816  -5.908   2.491  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.529  -6.346   1.588  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.093  -7.056   4.711  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.370  -6.845   6.207  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -4.154  -8.113   7.035  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -4.383  -7.757   8.507  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -4.410  -8.936   9.390  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.361  -6.057   3.314  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.813  -4.944   4.384  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.728  -7.857   4.327  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.048  -7.354   4.592  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -3.700  -6.071   6.573  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -5.400  -6.515   6.350  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -4.869  -8.868   6.714  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.141  -8.493   6.896  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -3.589  -7.087   8.840  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -5.339  -7.237   8.597  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -3.510  -9.400   9.439  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -5.142  -9.584   9.106  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -4.612  -8.642  10.340  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.545  -5.570   2.323  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.776  -5.619   1.086  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.366  -6.028   1.487  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.060  -5.776   2.619  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.724  -4.226   0.420  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.695  -4.016  -0.747  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.603  -2.576  -1.255  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -2.445  -4.956  -1.919  1.00  0.00           C  
ATOM     67  H   LEU A   4      -2.018  -5.212   3.116  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.179  -6.365   0.396  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -1.940  -3.467   1.164  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.708  -4.038   0.071  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.704  -4.182  -0.386  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -2.891  -1.887  -0.467  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -3.283  -2.439  -2.093  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.586  -2.354  -1.583  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.747  -5.958  -1.650  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.398  -4.950  -2.215  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -3.063  -4.652  -2.754  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.363  -6.609   0.543  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.731  -7.078   0.671  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.490  -6.307  -0.396  1.00  0.00           C  
ATOM     81  O   LYS A   5       2.087  -6.335  -1.563  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.731  -8.600   0.488  1.00  0.00           C  
ATOM     83  CG  LYS A   5       2.967  -9.331   1.031  1.00  0.00           C  
ATOM     84  CD  LYS A   5       4.202  -9.165   0.144  1.00  0.00           C  
ATOM     85  CE  LYS A   5       5.246 -10.234   0.489  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       6.436 -10.112  -0.373  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.065  -6.784  -0.365  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.114  -6.843   1.661  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       0.864  -8.991   1.007  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.580  -8.846  -0.556  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       3.187  -8.990   2.043  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       2.719 -10.390   1.084  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       3.904  -9.273  -0.898  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       4.623  -8.171   0.290  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       5.551 -10.101   1.528  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       4.801 -11.223   0.361  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       6.855  -9.195  -0.221  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       6.183 -10.219  -1.352  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       7.160 -10.773  -0.116  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.466  -5.501   0.004  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.275  -4.689  -0.895  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.641  -5.344  -0.975  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.216  -5.683   0.061  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.458  -3.255  -0.358  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       5.131  -2.356  -1.409  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       3.172  -2.557   0.078  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.760  -5.531   0.974  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.818  -4.652  -1.885  1.00  0.00           H  
ATOM    109  HB  VAL A   6       5.090  -3.308   0.524  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       6.130  -2.722  -1.641  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       4.545  -2.339  -2.327  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       5.221  -1.338  -1.035  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.573  -2.313  -0.795  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.608  -3.186   0.761  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       3.439  -1.636   0.592  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.174  -5.466  -2.184  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.480  -6.050  -2.408  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.247  -5.126  -3.358  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.835  -4.904  -4.503  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.326  -7.502  -2.884  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.635  -8.211  -3.266  1.00  0.00           C  
ATOM    122  CD  GLU A   7       9.639  -8.487  -2.140  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       9.723  -7.738  -1.144  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      10.437  -9.442  -2.294  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.637  -5.169  -2.998  1.00  0.00           H  
ATOM    126  HA  GLU A   7       7.995  -6.064  -1.450  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.835  -8.074  -2.098  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       6.671  -7.517  -3.756  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       8.364  -9.173  -3.701  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       9.138  -7.630  -4.036  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.331  -4.538  -2.853  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.225  -3.627  -3.549  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.602  -2.397  -2.715  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.365  -1.559  -3.192  1.00  0.00           O  
ATOM    135  H   GLY A   8       9.607  -4.775  -1.903  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.140  -4.163  -3.804  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.766  -3.293  -4.478  1.00  0.00           H  
ATOM    138  N   MET A   9      10.022  -2.180  -1.529  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.386  -1.024  -0.712  1.00  0.00           C  
ATOM    140  C   MET A   9      11.723  -1.343  -0.053  1.00  0.00           C  
ATOM    141  O   MET A   9      11.840  -2.381   0.592  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.350  -0.754   0.383  1.00  0.00           C  
ATOM    143  CG  MET A   9       7.986  -0.332  -0.157  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.794   0.118   1.138  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.683  -1.458   2.030  1.00  0.00           C  
ATOM    146  H   MET A   9       9.402  -2.873  -1.133  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.484  -0.141  -1.343  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.234  -1.650   0.990  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.720   0.049   1.019  1.00  0.00           H  
ATOM    150  HG2 MET A   9       8.115   0.525  -0.815  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.576  -1.149  -0.748  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.731  -2.288   1.329  1.00  0.00           H  
ATOM    153  HE2 MET A   9       7.523  -1.557   2.711  1.00  0.00           H  
ATOM    154  HE3 MET A   9       5.755  -1.507   2.598  1.00  0.00           H  
ATOM    155  N   THR A  10      12.715  -0.458  -0.143  1.00  0.00           N  
ATOM    156  CA  THR A  10      14.023  -0.699   0.470  1.00  0.00           C  
ATOM    157  C   THR A  10      14.611   0.581   1.090  1.00  0.00           C  
ATOM    158  O   THR A  10      15.815   0.645   1.352  1.00  0.00           O  
ATOM    159  CB  THR A  10      14.913  -1.441  -0.547  1.00  0.00           C  
ATOM    160  OG1 THR A  10      16.092  -1.925   0.070  1.00  0.00           O  
ATOM    161  CG2 THR A  10      15.279  -0.611  -1.780  1.00  0.00           C  
ATOM    162  H   THR A  10      12.603   0.388  -0.686  1.00  0.00           H  
ATOM    163  HA  THR A  10      13.886  -1.387   1.306  1.00  0.00           H  
ATOM    164  HB  THR A  10      14.360  -2.312  -0.893  1.00  0.00           H  
ATOM    165  HG1 THR A  10      16.454  -1.196   0.602  1.00  0.00           H  
ATOM    166 HG21 THR A  10      15.878   0.252  -1.493  1.00  0.00           H  
ATOM    167 HG22 THR A  10      14.372  -0.275  -2.283  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.846  -1.222  -2.482  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.783   1.611   1.297  1.00  0.00           N  
ATOM    170  CA  CYS A  11      14.153   2.891   1.878  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.899   3.533   2.480  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.785   3.246   2.033  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.753   3.758   0.757  1.00  0.00           C  
ATOM    174  SG  CYS A  11      15.106   5.461   1.273  1.00  0.00           S  
ATOM    175  H   CYS A  11      12.802   1.520   1.076  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.892   2.726   2.659  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      15.685   3.299   0.422  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      14.072   3.788  -0.093  1.00  0.00           H  
ATOM    179  HG  CYS A  11      15.798   5.749   0.159  1.00  0.00           H  
ATOM    180  N   ASN A  12      13.067   4.445   3.447  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.964   5.162   4.100  1.00  0.00           C  
ATOM    182  C   ASN A  12      11.170   5.945   3.051  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.949   6.057   3.155  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.464   6.150   5.172  1.00  0.00           C  
ATOM    185  CG  ASN A  12      13.201   5.478   6.322  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      14.240   4.865   6.119  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      12.753   5.603   7.557  1.00  0.00           N  
ATOM    188  H   ASN A  12      14.014   4.623   3.765  1.00  0.00           H  
ATOM    189  HA  ASN A  12      11.301   4.436   4.572  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      13.130   6.879   4.708  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      11.603   6.694   5.564  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      12.015   6.267   7.785  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      13.301   5.198   8.306  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.858   6.484   2.035  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.236   7.243   0.956  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.227   6.364   0.202  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.169   6.857  -0.183  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.318   7.824   0.027  1.00  0.00           C  
ATOM    199  CG  HIS A  13      13.221   8.847   0.690  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      12.806   9.884   1.496  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      14.580   8.963   0.549  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      13.876  10.625   1.814  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      14.994  10.081   1.297  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.860   6.353   2.005  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.678   8.073   1.394  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      12.923   7.012  -0.379  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      11.822   8.311  -0.815  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      11.851  10.125   1.761  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      15.211   8.316  -0.049  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      13.830  11.523   2.420  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.511   5.064   0.034  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.609   4.145  -0.650  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.295   4.068   0.123  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.226   4.183  -0.462  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.197   2.728  -0.730  1.00  0.00           C  
ATOM    216  SG  CYS A  14      11.858   2.710  -1.446  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.386   4.686   0.367  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.410   4.520  -1.655  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.232   2.287   0.267  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.537   2.124  -1.355  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.495   3.057  -2.694  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.372   3.904   1.446  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.209   3.799   2.318  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.299   5.006   2.138  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.116   4.848   1.835  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.630   3.688   3.795  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.444   3.296   4.688  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.749   2.680   4.029  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.289   3.822   1.863  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.656   2.902   2.034  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.003   4.652   4.133  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       5.626   4.006   4.571  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       6.097   2.297   4.431  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       6.744   3.306   5.734  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       8.432   1.687   3.703  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       9.653   2.966   3.497  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       8.980   2.683   5.094  1.00  0.00           H  
ATOM    238  N   MET A  16       6.833   6.216   2.321  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.035   7.428   2.201  1.00  0.00           C  
ATOM    240  C   MET A  16       5.462   7.622   0.785  1.00  0.00           C  
ATOM    241  O   MET A  16       4.377   8.199   0.663  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.774   8.614   2.832  1.00  0.00           C  
ATOM    243  CG  MET A  16       8.059   9.063   2.150  1.00  0.00           C  
ATOM    244  SD  MET A  16       7.862  10.230   0.776  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.178  11.676   1.642  1.00  0.00           C  
ATOM    246  H   MET A  16       7.816   6.285   2.567  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.169   7.271   2.845  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.106   9.461   2.906  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.031   8.329   3.853  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.677   9.538   2.910  1.00  0.00           H  
ATOM    251  HG3 MET A  16       8.593   8.184   1.803  1.00  0.00           H  
ATOM    252  HE1 MET A  16       7.783  11.910   2.517  1.00  0.00           H  
ATOM    253  HE2 MET A  16       7.168  12.535   0.973  1.00  0.00           H  
ATOM    254  HE3 MET A  16       6.157  11.469   1.960  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.117   7.099  -0.260  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.652   7.174  -1.645  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.485   6.191  -1.815  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.401   6.573  -2.249  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.794   6.849  -2.614  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.006   6.640  -0.101  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.293   8.182  -1.852  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       7.137   5.824  -2.487  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       6.440   6.976  -3.637  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       7.628   7.528  -2.440  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.671   4.930  -1.408  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.652   3.880  -1.471  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.419   4.374  -0.703  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.283   4.220  -1.150  1.00  0.00           O  
ATOM    269  CB  VAL A  18       4.248   2.556  -0.933  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       3.197   1.459  -0.718  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       5.323   1.990  -1.875  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.586   4.659  -1.060  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.358   3.739  -2.507  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.717   2.758   0.030  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       2.499   1.752   0.063  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       2.650   1.285  -1.644  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       3.685   0.534  -0.410  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       5.855   1.177  -1.389  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       4.864   1.598  -2.779  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       6.043   2.754  -2.162  1.00  0.00           H  
ATOM    281  N   THR A  19       2.635   5.039   0.433  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.578   5.597   1.262  1.00  0.00           C  
ATOM    283  C   THR A  19       0.783   6.620   0.432  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.445   6.612   0.463  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.211   6.210   2.524  1.00  0.00           C  
ATOM    286  OG1 THR A  19       2.946   5.243   3.241  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.175   6.753   3.495  1.00  0.00           C  
ATOM    288  H   THR A  19       3.593   5.129   0.747  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.900   4.791   1.556  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.877   7.024   2.243  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.734   5.004   2.715  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.505   5.951   3.800  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.620   7.552   3.013  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.672   7.147   4.381  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.449   7.509  -0.318  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.771   8.504  -1.152  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.063   7.836  -2.224  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.219   8.220  -2.396  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.768   9.471  -1.792  1.00  0.00           C  
ATOM    300  CG  LYS A  20       2.133  10.589  -0.823  1.00  0.00           C  
ATOM    301  CD  LYS A  20       3.269  11.425  -1.411  1.00  0.00           C  
ATOM    302  CE  LYS A  20       3.557  12.635  -0.527  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       2.470  13.637  -0.575  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.464   7.490  -0.332  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.066   9.043  -0.529  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.668   8.942  -2.103  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       1.324   9.918  -2.681  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       1.253  11.210  -0.658  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       2.453  10.166   0.127  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       4.166  10.807  -1.467  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       3.020  11.753  -2.422  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       3.705  12.300   0.501  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       4.479  13.102  -0.877  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       2.768  14.486  -0.110  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       1.604  13.323  -0.154  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       2.267  13.898  -1.536  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.496   6.857  -2.925  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.185   6.119  -3.961  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.433   5.497  -3.352  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.514   5.611  -3.905  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.744   5.058  -4.549  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.446   6.604  -2.733  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.470   6.820  -4.740  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.055   4.347  -3.784  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.213   4.522  -5.334  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       1.617   5.545  -4.977  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.331   4.899  -2.167  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.489   4.292  -1.526  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.521   5.368  -1.179  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.715   5.155  -1.384  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.032   3.436  -0.340  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.491   2.084  -0.838  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.595   1.446   0.220  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.635   1.119  -1.188  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.415   4.829  -1.735  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -2.965   3.644  -2.260  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.267   3.974   0.222  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -2.867   3.245   0.324  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.886   2.253  -1.728  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.203   0.496  -0.144  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -1.167   1.276   1.128  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       0.236   2.110   0.446  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -3.263   1.528  -1.978  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.240   0.921  -0.303  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -2.219   0.182  -1.553  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.103   6.551  -0.724  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.021   7.641  -0.392  1.00  0.00           C  
ATOM    348  C   LYS A  23      -4.637   8.306  -1.630  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.593   9.069  -1.490  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.291   8.710   0.434  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -2.923   8.253   1.850  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -1.941   9.257   2.468  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -1.497   8.896   3.886  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -2.464   9.330   4.902  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.113   6.693  -0.558  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -4.847   7.215   0.176  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.393   9.014  -0.104  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -3.934   9.582   0.527  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -3.828   8.178   2.450  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.456   7.274   1.810  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.046   9.281   1.846  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -2.395  10.247   2.480  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -1.342   7.822   3.958  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -0.545   9.389   4.095  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -2.544  10.340   4.902  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -2.145   9.074   5.833  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -3.405   8.973   4.752  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.115   8.082  -2.842  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -4.690   8.695  -4.046  1.00  0.00           C  
ATOM    370  C   LYS A  24      -5.966   7.958  -4.474  1.00  0.00           C  
ATOM    371  O   LYS A  24      -6.714   8.455  -5.312  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -3.632   8.786  -5.167  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -3.552   7.581  -6.117  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.216   7.466  -6.868  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -2.388   7.210  -8.365  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -2.793   8.423  -9.092  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.325   7.456  -2.946  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -4.978   9.717  -3.798  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -3.867   9.659  -5.776  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -2.658   8.945  -4.705  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -3.666   6.672  -5.546  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -4.375   7.635  -6.825  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -1.595   8.348  -6.712  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -1.686   6.606  -6.464  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -1.433   6.872  -8.773  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -3.121   6.416  -8.520  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -2.148   9.185  -8.924  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -3.730   8.719  -8.846  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -2.774   8.239 -10.093  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.207   6.777  -3.911  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.342   5.918  -4.195  1.00  0.00           C  
ATOM    392  C   VAL A  25      -8.656   6.507  -3.662  1.00  0.00           C  
ATOM    393  O   VAL A  25      -8.729   6.856  -2.485  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.037   4.532  -3.599  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.150   3.533  -3.876  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -5.748   3.931  -4.176  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.549   6.429  -3.228  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.416   5.826  -5.269  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -6.936   4.622  -2.518  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -8.241   3.352  -4.946  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -7.928   2.602  -3.355  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -9.081   3.942  -3.495  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -4.892   4.562  -3.954  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -5.562   2.956  -3.737  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -5.841   3.828  -5.256  1.00  0.00           H  
ATOM    406  N   PRO A  26      -9.720   6.572  -4.483  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.007   7.102  -4.072  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.693   6.150  -3.081  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.170   5.073  -3.454  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -11.809   7.289  -5.367  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.230   6.238  -6.309  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -9.765   6.190  -5.888  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -10.871   8.078  -3.602  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -12.878   7.142  -5.223  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -11.617   8.283  -5.773  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -11.698   5.271  -6.120  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -11.342   6.524  -7.355  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -9.368   5.189  -6.050  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.193   6.918  -6.465  1.00  0.00           H  
ATOM    420  N   GLY A  27     -11.717   6.539  -1.806  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.354   5.785  -0.725  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.475   5.541   0.496  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.958   5.004   1.493  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.286   7.433  -1.597  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.232   6.344  -0.400  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.697   4.818  -1.093  1.00  0.00           H  
ATOM    427  N   VAL A  28     -10.186   5.865   0.443  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -9.287   5.672   1.573  1.00  0.00           C  
ATOM    429  C   VAL A  28      -9.518   6.735   2.655  1.00  0.00           C  
ATOM    430  O   VAL A  28      -9.896   7.870   2.368  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.848   5.633   1.042  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -7.444   6.928   0.343  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -6.850   5.285   2.155  1.00  0.00           C  
ATOM    434  H   VAL A  28      -9.809   6.304  -0.392  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.501   4.705   2.014  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.797   4.837   0.296  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -6.957   7.604   1.041  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -6.792   6.683  -0.491  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -8.308   7.444  -0.067  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -5.844   5.256   1.745  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -6.852   6.041   2.937  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -7.103   4.311   2.574  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.257   6.348   3.905  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -9.382   7.175   5.097  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.992   7.285   5.721  1.00  0.00           C  
ATOM    446  O   GLU A  29      -7.477   8.393   5.844  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.390   6.566   6.075  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.839   6.666   5.574  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -12.467   8.011   5.935  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -12.057   9.055   5.384  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -13.373   8.028   6.801  1.00  0.00           O  
ATOM    452  H   GLU A  29      -8.948   5.403   4.051  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.720   8.179   4.827  1.00  0.00           H  
ATOM    454  HB2 GLU A  29     -10.126   5.522   6.233  1.00  0.00           H  
ATOM    455  HB3 GLU A  29     -10.313   7.082   7.032  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.889   6.509   4.497  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -12.422   5.871   6.039  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.356   6.163   6.085  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -6.015   6.114   6.677  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.312   4.859   6.160  1.00  0.00           C  
ATOM    461  O   LYS A  30      -5.983   3.902   5.752  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -6.101   6.151   8.220  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.726   6.336   8.893  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -4.770   6.386  10.426  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -5.417   7.656  10.989  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -5.169   7.780  12.443  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.811   5.269   5.961  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.460   6.991   6.344  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.739   6.985   8.510  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.559   5.228   8.579  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -4.092   5.489   8.636  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -4.257   7.247   8.518  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -5.303   5.507  10.791  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -3.743   6.334  10.788  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -5.011   8.533  10.483  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -6.495   7.614  10.808  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -5.712   8.534  12.847  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -4.184   7.904  12.668  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -5.468   6.933  12.915  1.00  0.00           H  
ATOM    480  N   VAL A  31      -3.979   4.877   6.153  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.111   3.796   5.703  1.00  0.00           C  
ATOM    482  C   VAL A  31      -1.920   3.654   6.653  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.467   4.654   7.218  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.617   4.089   4.271  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -3.674   3.708   3.240  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -2.235   5.559   4.046  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.478   5.686   6.495  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.666   2.859   5.716  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.724   3.500   4.074  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -4.632   4.163   3.484  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -3.369   4.048   2.255  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -3.775   2.624   3.221  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -3.124   6.190   4.019  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -1.571   5.889   4.844  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -1.709   5.632   3.096  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.361   2.447   6.749  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.230   2.080   7.575  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.703   1.152   6.775  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.551  -0.075   6.798  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -0.746   1.392   8.851  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.964   2.339  10.036  1.00  0.00           C  
ATOM    502  CD  GLU A  32      -2.271   3.146  10.051  1.00  0.00           C  
ATOM    503  OE1 GLU A  32      -3.367   2.616   9.752  1.00  0.00           O  
ATOM    504  OE2 GLU A  32      -2.202   4.301  10.531  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.785   1.664   6.267  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.332   2.973   7.851  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -1.647   0.817   8.642  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       0.009   0.678   9.165  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.941   1.741  10.945  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.111   3.020  10.076  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.661   1.722   6.039  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.637   0.976   5.235  1.00  0.00           C  
ATOM    513  C   VAL A  33       3.818   0.626   6.151  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.158   1.401   7.053  1.00  0.00           O  
ATOM    515  CB  VAL A  33       3.039   1.802   3.993  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.906   0.998   3.013  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.805   2.292   3.216  1.00  0.00           C  
ATOM    518  H   VAL A  33       1.770   2.732   6.039  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.195   0.043   4.891  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.607   2.673   4.314  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       4.814   0.648   3.498  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       3.359   0.137   2.636  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       4.200   1.628   2.174  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       1.218   2.984   3.820  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       2.114   2.803   2.306  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.174   1.448   2.948  1.00  0.00           H  
ATOM    527  N   SER A  34       4.476  -0.512   5.919  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.593  -0.995   6.713  1.00  0.00           C  
ATOM    529  C   SER A  34       6.753  -1.509   5.863  1.00  0.00           C  
ATOM    530  O   SER A  34       6.596  -2.502   5.157  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.050  -2.129   7.586  1.00  0.00           C  
ATOM    532  OG  SER A  34       4.477  -1.611   8.772  1.00  0.00           O  
ATOM    533  H   SER A  34       4.163  -1.129   5.173  1.00  0.00           H  
ATOM    534  HA  SER A  34       5.971  -0.201   7.359  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.310  -2.713   7.040  1.00  0.00           H  
ATOM    536  HB3 SER A  34       5.864  -2.801   7.845  1.00  0.00           H  
ATOM    537  HG  SER A  34       3.499  -1.633   8.645  1.00  0.00           H  
ATOM    538  N   LEU A  35       7.914  -0.852   5.958  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.139  -1.219   5.244  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.645  -2.569   5.729  1.00  0.00           C  
ATOM    541  O   LEU A  35      10.149  -3.363   4.945  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.236  -0.182   5.533  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.584  -0.416   4.829  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.450  -0.432   3.306  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.538   0.717   5.214  1.00  0.00           C  
ATOM    546  H   LEU A  35       7.963  -0.045   6.566  1.00  0.00           H  
ATOM    547  HA  LEU A  35       8.939  -1.264   4.176  1.00  0.00           H  
ATOM    548  HB2 LEU A  35       9.876   0.791   5.254  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.418  -0.157   6.603  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.019  -1.356   5.163  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      11.007   0.499   2.953  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      10.842  -1.281   2.992  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      12.436  -0.561   2.868  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      13.494   0.562   4.719  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      12.710   0.724   6.290  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      12.136   1.683   4.907  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.552  -2.798   7.035  1.00  0.00           N  
ATOM    558  CA  GLU A  36       9.997  -4.024   7.666  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.047  -5.171   7.347  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.474  -6.217   6.868  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.134  -3.768   9.179  1.00  0.00           C  
ATOM    562  CG  GLU A  36      10.011  -5.000  10.086  1.00  0.00           C  
ATOM    563  CD  GLU A  36      10.972  -6.141   9.752  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      11.880  -5.972   8.904  1.00  0.00           O  
ATOM    565  OE2 GLU A  36      10.860  -7.193  10.414  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.125  -2.090   7.612  1.00  0.00           H  
ATOM    567  HA  GLU A  36      10.977  -4.290   7.266  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      11.099  -3.298   9.356  1.00  0.00           H  
ATOM    569  HB3 GLU A  36       9.371  -3.061   9.496  1.00  0.00           H  
ATOM    570  HG2 GLU A  36      10.200  -4.682  11.111  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       8.984  -5.368  10.050  1.00  0.00           H  
ATOM    572  N   LYS A  37       7.753  -4.993   7.623  1.00  0.00           N  
ATOM    573  CA  LYS A  37       6.780  -6.052   7.380  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.523  -6.304   5.892  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.076  -7.401   5.573  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.453  -5.757   8.106  1.00  0.00           C  
ATOM    577  CG  LYS A  37       5.601  -5.482   9.616  1.00  0.00           C  
ATOM    578  CD  LYS A  37       4.226  -5.209  10.250  1.00  0.00           C  
ATOM    579  CE  LYS A  37       4.294  -4.959  11.766  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       4.942  -3.681  12.131  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.465  -4.112   8.018  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.190  -6.980   7.791  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       4.976  -4.905   7.628  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       4.795  -6.618   7.975  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       6.055  -6.350  10.099  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       6.240  -4.611   9.774  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       3.753  -4.354   9.763  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       3.590  -6.082  10.083  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       3.273  -4.956  12.152  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       4.832  -5.780  12.240  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       5.948  -3.716  12.003  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       4.818  -3.480  13.122  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       4.509  -2.900  11.650  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.796  -5.351   4.995  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.526  -5.529   3.571  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.023  -5.695   3.367  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.567  -6.428   2.492  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.163  -4.454   5.280  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       6.858  -4.651   3.019  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.040  -6.411   3.201  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.236  -5.042   4.219  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.793  -5.072   4.217  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.315  -3.636   4.348  1.00  0.00           C  
ATOM    604  O   GLU A  39       3.048  -2.750   4.803  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.278  -5.976   5.351  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.478  -7.468   5.035  1.00  0.00           C  
ATOM    607  CD  GLU A  39       2.145  -8.347   6.239  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       0.967  -8.751   6.389  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       3.059  -8.637   7.044  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.657  -4.441   4.911  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.439  -5.465   3.266  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       2.796  -5.722   6.279  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.211  -5.799   5.496  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       1.842  -7.742   4.190  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.513  -7.653   4.751  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.073  -3.413   3.946  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.424  -2.126   3.960  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.036  -2.360   4.323  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.721  -3.128   3.644  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.626  -1.515   2.568  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.533  -4.195   3.581  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.880  -1.492   4.715  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.177  -0.531   2.519  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       1.690  -1.420   2.364  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.174  -2.153   1.807  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.528  -1.733   5.390  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -2.911  -1.893   5.838  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.701  -0.640   5.510  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.143   0.460   5.534  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -2.973  -2.234   7.331  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.345  -3.613   7.615  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -0.865  -3.513   8.008  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -3.114  -4.334   8.716  1.00  0.00           C  
ATOM    634  H   LEU A  41      -0.929  -1.106   5.918  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.372  -2.720   5.298  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.488  -1.456   7.923  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -4.028  -2.255   7.613  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.410  -4.228   6.718  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -0.482  -4.510   8.227  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -0.770  -2.896   8.901  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -0.280  -3.102   7.189  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -2.664  -5.310   8.875  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -4.155  -4.466   8.420  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -3.064  -3.764   9.643  1.00  0.00           H  
ATOM    645  N   VAL A  42      -4.992  -0.792   5.226  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -5.872   0.306   4.869  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.087   0.319   5.783  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.845  -0.654   5.828  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.308   0.165   3.396  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -6.779   1.521   2.884  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.212  -0.330   2.450  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.392  -1.724   5.216  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.329   1.246   4.986  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -7.141  -0.531   3.318  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -7.022   1.430   1.831  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -7.649   1.839   3.454  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -5.992   2.260   2.995  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -4.880  -1.326   2.744  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -5.606  -0.415   1.444  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -4.383   0.376   2.463  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.316   1.436   6.469  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.462   1.570   7.358  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.685   2.068   6.580  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.814   1.886   7.027  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.128   2.515   8.527  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -8.413   1.834   9.874  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -7.311   0.863  10.307  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -6.733   0.161   9.451  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -7.004   0.824  11.524  1.00  0.00           O  
ATOM    670  H   GLU A  43      -6.676   2.225   6.412  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.705   0.588   7.764  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -7.081   2.820   8.494  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -8.737   3.416   8.452  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -8.497   2.606  10.634  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -9.368   1.308   9.832  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.468   2.677   5.407  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.505   3.226   4.532  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.428   2.181   3.915  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.337   0.988   4.216  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.504   2.771   5.128  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.129   3.908   5.113  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.034   3.782   3.731  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.292   2.610   2.997  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.267   1.757   2.341  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.016   1.563   0.844  1.00  0.00           C  
ATOM    686  O   THR A  45     -13.857   0.968   0.166  1.00  0.00           O  
ATOM    687  CB  THR A  45     -14.660   2.259   2.762  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -15.626   1.228   2.721  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.162   3.469   1.966  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.349   3.596   2.745  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.155   0.761   2.755  1.00  0.00           H  
ATOM    692  HB  THR A  45     -14.593   2.556   3.806  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -15.337   0.512   3.303  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -16.128   3.797   2.353  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -15.272   3.220   0.911  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -14.460   4.296   2.071  1.00  0.00           H  
ATOM    697  N   ALA A  46     -11.872   2.017   0.315  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.585   1.818  -1.097  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.526   0.312  -1.411  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.298  -0.507  -0.510  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.277   2.480  -1.504  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.191   2.509   0.894  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.405   2.280  -1.645  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      -9.441   2.032  -0.970  1.00  0.00           H  
ATOM    705  HB2 ALA A  46     -10.149   2.296  -2.567  1.00  0.00           H  
ATOM    706  HB3 ALA A  46     -10.317   3.552  -1.320  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.721  -0.060  -2.675  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.728  -1.447  -3.132  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.323  -2.027  -3.213  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.399  -1.328  -3.645  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.365  -1.563  -4.519  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.831  -1.970  -4.426  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.635  -1.189  -3.861  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -14.163  -3.060  -4.950  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.889   0.660  -3.362  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.325  -2.029  -2.433  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -12.256  -0.627  -5.071  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.837  -2.343  -5.068  1.00  0.00           H  
ATOM    719  N   PRO A  48     -10.152  -3.329  -2.928  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.844  -3.952  -2.975  1.00  0.00           C  
ATOM    721  C   PRO A  48      -8.230  -3.943  -4.374  1.00  0.00           C  
ATOM    722  O   PRO A  48      -7.021  -3.725  -4.491  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -9.023  -5.362  -2.408  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.514  -5.647  -2.551  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -11.149  -4.265  -2.433  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -8.192  -3.377  -2.324  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.428  -6.093  -2.949  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.753  -5.364  -1.355  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.714  -6.062  -3.540  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.871  -6.320  -1.771  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -12.065  -4.222  -3.020  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.367  -4.046  -1.390  1.00  0.00           H  
ATOM    733  N   LYS A  49      -9.047  -4.099  -5.420  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.570  -4.098  -6.799  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.937  -2.752  -7.156  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.915  -2.726  -7.842  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.694  -4.521  -7.763  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.940  -3.617  -7.731  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -12.004  -3.969  -8.777  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -12.942  -5.104  -8.345  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -12.394  -6.456  -8.566  1.00  0.00           N  
ATOM    742  H   LYS A  49     -10.022  -4.281  -5.237  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.783  -4.853  -6.870  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -9.288  -4.544  -8.774  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -9.990  -5.535  -7.505  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -11.395  -3.664  -6.744  1.00  0.00           H  
ATOM    747  HG3 LYS A  49     -10.637  -2.588  -7.919  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -12.626  -3.082  -8.910  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.537  -4.188  -9.739  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -13.207  -4.975  -7.293  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -13.861  -5.017  -8.925  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -13.109  -7.153  -8.391  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -11.619  -6.668  -7.944  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -12.079  -6.584  -9.523  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.509  -1.644  -6.676  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.993  -0.310  -6.943  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.756  -0.038  -6.086  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.815   0.597  -6.563  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -9.078   0.732  -6.653  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.342  -1.728  -6.114  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.716  -0.244  -7.997  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -9.945   0.543  -7.287  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -9.376   0.691  -5.604  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -8.693   1.728  -6.875  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.768  -0.514  -4.835  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.689  -0.355  -3.865  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.400  -0.976  -4.386  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.370  -0.305  -4.409  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -6.068  -0.998  -2.515  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -7.089  -0.209  -1.679  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.639  -1.076  -0.542  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.436   1.021  -1.061  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.597  -1.019  -4.544  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.504   0.708  -3.725  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -6.453  -1.998  -2.697  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -5.162  -1.109  -1.918  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.912   0.131  -2.301  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -8.161  -0.465   0.192  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -6.835  -1.632  -0.054  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -8.360  -1.783  -0.944  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -6.057   1.675  -1.844  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -5.619   0.710  -0.409  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -7.187   1.560  -0.486  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.447  -2.250  -4.790  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -3.278  -2.952  -5.303  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.735  -2.216  -6.539  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.536  -1.953  -6.616  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.612  -4.457  -5.506  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.526  -4.806  -6.676  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -2.361  -5.325  -5.634  1.00  0.00           C  
ATOM    791  H   VAL A  52      -5.328  -2.748  -4.741  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.509  -2.888  -4.531  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -4.136  -4.799  -4.616  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -5.483  -4.312  -6.547  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -4.063  -4.508  -7.616  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -4.682  -5.888  -6.683  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -2.635  -6.371  -5.772  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -1.759  -5.004  -6.486  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -1.784  -5.256  -4.720  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.624  -1.806  -7.451  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.286  -1.116  -8.686  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.447   0.140  -8.462  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.407   0.284  -9.100  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.582  -0.776  -9.449  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.364  -0.592 -10.955  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -3.886  -1.883 -11.615  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -4.339  -2.974 -11.282  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -2.963  -1.796 -12.549  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.593  -2.054  -7.315  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.692  -1.813  -9.277  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.307  -1.572  -9.308  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -5.019   0.134  -9.044  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -5.307  -0.297 -11.412  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -3.640   0.206 -11.115  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -2.639  -0.868 -12.826  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -2.548  -2.632 -12.944  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.876   1.025  -7.557  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.181   2.275  -7.269  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.713   2.067  -6.891  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.146   2.861  -7.284  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.922   3.011  -6.151  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.747   0.836  -7.073  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.218   2.895  -8.167  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -3.958   3.170  -6.448  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -2.894   2.430  -5.229  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -2.450   3.978  -5.988  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.422   1.026  -6.109  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.925   0.712  -5.664  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.763   0.274  -6.860  1.00  0.00           C  
ATOM    830  O   VAL A  55       2.908   0.721  -6.997  1.00  0.00           O  
ATOM    831  CB  VAL A  55       0.883  -0.351  -4.544  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.279  -0.790  -4.069  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.120   0.178  -3.324  1.00  0.00           C  
ATOM    834  H   VAL A  55      -1.158   0.400  -5.821  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.353   1.634  -5.274  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.357  -1.231  -4.914  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       2.861   0.072  -3.748  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       2.188  -1.483  -3.233  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.801  -1.297  -4.880  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.905   0.425  -3.597  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.089  -0.584  -2.545  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.617   1.068  -2.942  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.194  -0.567  -7.727  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.874  -1.059  -8.909  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.207   0.065  -9.891  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.212  -0.051 -10.600  1.00  0.00           O  
ATOM    847  CB  GLU A  56       1.048  -2.129  -9.627  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.756  -3.392  -8.810  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.242  -4.521  -9.710  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.921  -4.834 -10.719  1.00  0.00           O  
ATOM    851  OE2 GLU A  56      -0.801  -5.136  -9.393  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.247  -0.888  -7.556  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.810  -1.504  -8.589  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.097  -1.714  -9.952  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.626  -2.412 -10.503  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       1.658  -3.710  -8.288  1.00  0.00           H  
ATOM    857  HG3 GLU A  56       0.005  -3.169  -8.061  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.419   1.147  -9.925  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.666   2.261 -10.835  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.998   2.933 -10.509  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.695   3.382 -11.420  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.542   3.304 -10.806  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.813   2.757 -11.264  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -1.608   3.764 -12.096  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -1.747   4.943 -11.710  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -2.135   3.379 -13.166  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.606   1.165  -9.319  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.736   1.863 -11.849  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.447   3.731  -9.810  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.835   4.098 -11.491  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.650   1.859 -11.861  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.404   2.489 -10.392  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.378   3.011  -9.231  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.645   3.614  -8.817  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.817   2.705  -9.231  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.956   3.168  -9.291  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.656   3.822  -7.302  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.747   4.948  -6.792  1.00  0.00           C  
ATOM    879  CD  GLU A  58       4.263   6.371  -7.090  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       5.168   6.858  -6.368  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       3.668   7.080  -7.933  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.762   2.619  -8.526  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.766   4.584  -9.304  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       4.335   2.886  -6.862  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.664   4.006  -6.946  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.745   4.802  -7.197  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.663   4.837  -5.710  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.549   1.430  -9.542  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.518   0.430  -9.973  1.00  0.00           C  
ATOM    890  C   GLY A  59       6.750  -0.703  -8.978  1.00  0.00           C  
ATOM    891  O   GLY A  59       7.467  -1.644  -9.318  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.584   1.123  -9.474  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.155  -0.014 -10.898  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.478   0.902 -10.180  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.186  -0.654  -7.769  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.374  -1.705  -6.762  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.502  -2.921  -7.099  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.645  -2.833  -7.982  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.029  -1.152  -5.371  1.00  0.00           C  
ATOM    900  CG  TYR A  60       6.922  -0.004  -4.935  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       8.168  -0.263  -4.335  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       6.527   1.324  -5.171  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       9.012   0.801  -3.971  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       7.368   2.394  -4.824  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       8.618   2.133  -4.223  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.461   3.154  -3.917  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.591   0.126  -7.534  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.420  -2.007  -6.743  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       4.993  -0.820  -5.368  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.117  -1.955  -4.637  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       8.486  -1.282  -4.178  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       5.570   1.521  -5.621  1.00  0.00           H  
ATOM    913  HE1 TYR A  60       9.979   0.598  -3.537  1.00  0.00           H  
ATOM    914  HE2 TYR A  60       7.053   3.411  -5.013  1.00  0.00           H  
ATOM    915  HH  TYR A  60       9.507   3.788  -4.656  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.731  -4.077  -6.468  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.914  -5.269  -6.699  1.00  0.00           C  
ATOM    918  C   LYS A  61       3.913  -5.274  -5.557  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.324  -5.157  -4.398  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.758  -6.558  -6.732  1.00  0.00           C  
ATOM    921  CG  LYS A  61       4.934  -7.867  -6.719  1.00  0.00           C  
ATOM    922  CD  LYS A  61       3.942  -8.042  -7.879  1.00  0.00           C  
ATOM    923  CE  LYS A  61       4.662  -8.206  -9.221  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       3.742  -8.019 -10.358  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.440  -4.134  -5.742  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.382  -5.176  -7.645  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.400  -6.538  -7.615  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       6.397  -6.574  -5.852  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       5.623  -8.710  -6.732  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       4.379  -7.927  -5.781  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       3.338  -8.932  -7.693  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       3.267  -7.189  -7.917  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       5.449  -7.453  -9.297  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       5.115  -9.197  -9.267  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       2.952  -8.663 -10.357  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       4.224  -8.117 -11.241  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       3.376  -7.071 -10.330  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.624  -5.396  -5.864  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.580  -5.427  -4.856  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.688  -6.640  -5.070  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.464  -7.053  -6.210  1.00  0.00           O  
ATOM    942  CB  ALA A  62       0.784  -4.128  -4.942  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.316  -5.483  -6.826  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.029  -5.499  -3.868  1.00  0.00           H  
ATOM    945  HB1 ALA A  62      -0.006  -4.127  -4.195  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       1.458  -3.295  -4.771  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       0.328  -4.033  -5.926  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.170  -7.193  -3.975  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.717  -8.340  -3.961  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.525  -8.285  -2.664  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.025  -7.845  -1.622  1.00  0.00           O  
ATOM    952  CB  GLU A  63       0.071  -9.652  -4.152  1.00  0.00           C  
ATOM    953  CG  GLU A  63       1.081  -9.965  -3.034  1.00  0.00           C  
ATOM    954  CD  GLU A  63       1.946 -11.204  -3.303  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       1.759 -11.909  -4.321  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       2.822 -11.497  -2.451  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.375  -6.830  -3.052  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.416  -8.218  -4.788  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -0.638 -10.474  -4.216  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.603  -9.598  -5.104  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       1.750  -9.112  -2.904  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.531 -10.133  -2.105  1.00  0.00           H  
ATOM    963  N   VAL A  64      -2.797  -8.671  -2.736  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.727  -8.669  -1.608  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.625  -9.965  -0.796  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.336 -11.038  -1.325  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.137  -8.344  -2.147  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -5.763  -9.472  -2.964  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -6.124  -7.914  -1.057  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.122  -9.016  -3.636  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.441  -7.855  -0.944  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.034  -7.488  -2.815  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -6.656  -9.089  -3.458  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -5.077  -9.825  -3.728  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -6.039 -10.310  -2.323  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -6.308  -8.728  -0.362  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -5.735  -7.054  -0.519  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -7.078  -7.638  -1.509  1.00  0.00           H  
ATOM    979  N   LEU A  65      -3.899  -9.872   0.508  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -3.857 -10.987   1.462  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.252 -11.224   2.064  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.380 -11.672   3.210  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.803 -10.702   2.557  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.355 -10.488   2.079  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.475 -10.161   3.294  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -0.785 -11.705   1.337  1.00  0.00           C  
ATOM    987  H   LEU A  65      -4.134  -8.964   0.883  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.574 -11.905   0.947  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -3.114  -9.812   3.105  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -2.801 -11.538   3.258  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.331  -9.631   1.405  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.804  -9.231   3.760  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       0.568 -10.045   2.999  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.531 -10.962   4.033  1.00  0.00           H  
ATOM    995 HD21 LEU A  65       0.254 -11.515   1.072  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.344 -11.878   0.416  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -0.834 -12.589   1.972  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.305 -10.843   1.338  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.705 -10.951   1.713  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.485 -11.528   0.546  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -9.482 -12.233   0.819  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.232  -9.558   2.077  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.176 -10.493   0.399  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.813 -11.616   2.568  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -9.298  -9.613   2.285  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -7.711  -9.174   2.953  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -8.097  -8.879   1.234  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -10.750  -3.192   7.356  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.315  -2.896   7.318  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.678  -3.869   6.338  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.494  -5.043   6.660  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.730  -2.988   8.732  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.401  -2.262   8.882  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.844  -2.145  10.597  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.372  -1.124  10.352  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.989  -4.076   7.758  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.191  -1.880   6.944  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.432  -2.531   9.422  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.602  -4.026   9.024  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.641  -2.762   8.280  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.532  -1.249   8.519  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.622  -0.204   9.830  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.944  -0.879  11.320  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.643  -1.681   9.767  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.420  -3.420   5.109  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.835  -4.258   4.071  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.337  -4.419   4.276  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.658  -3.507   4.758  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -8.136  -3.673   2.678  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.365  -4.339   2.042  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.880  -3.510   0.866  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -9.052  -5.756   1.552  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.583  -2.437   4.902  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.284  -5.249   4.153  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -8.304  -2.601   2.763  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.279  -3.809   2.020  1.00  0.00           H  
ATOM     30  HG  LEU A   2     -10.149  -4.405   2.792  1.00  0.00           H  
ATOM     31 HD11 LEU A   2     -10.066  -2.489   1.193  1.00  0.00           H  
ATOM     32 HD12 LEU A   2     -10.816  -3.932   0.505  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.141  -3.502   0.065  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.920  -6.184   1.060  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.803  -6.389   2.397  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.215  -5.743   0.857  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.828  -5.587   3.876  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.416  -5.932   3.980  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.825  -5.908   2.579  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.512  -6.175   1.582  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.215  -7.307   4.649  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.454  -7.375   6.170  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -5.854  -6.926   6.619  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -6.226  -7.349   8.042  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -6.269  -8.815   8.208  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.449  -6.293   3.482  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.904  -5.178   4.576  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.851  -8.039   4.155  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.185  -7.621   4.481  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.290  -8.411   6.469  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -3.716  -6.764   6.686  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -5.893  -5.839   6.586  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -6.605  -7.313   5.931  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -5.512  -6.925   8.750  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -7.215  -6.940   8.263  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -6.701  -9.257   7.400  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -6.791  -9.063   9.041  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -5.333  -9.203   8.292  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.532  -5.615   2.508  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.762  -5.529   1.279  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.334  -5.974   1.602  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.166  -5.710   2.704  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.805  -4.069   0.783  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.711  -3.794  -0.422  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.561  -2.333  -0.828  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -2.447  -4.665  -1.645  1.00  0.00           C  
ATOM     67  H   LEU A   4      -2.009  -5.399   3.349  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.185  -6.207   0.537  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.177  -3.428   1.582  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.796  -3.742   0.551  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.740  -3.945  -0.112  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -3.202  -2.118  -1.681  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.526  -2.130  -1.108  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -2.846  -1.690   0.005  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.972  -4.265  -2.509  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -2.831  -5.661  -1.466  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -1.378  -4.723  -1.848  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.327  -6.670   0.681  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.687  -7.176   0.835  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.559  -6.527  -0.220  1.00  0.00           C  
ATOM     81  O   LYS A   5       2.350  -6.786  -1.404  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.681  -8.700   0.690  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.065  -9.272   1.044  1.00  0.00           C  
ATOM     84  CD  LYS A   5       3.111 -10.801   0.979  1.00  0.00           C  
ATOM     85  CE  LYS A   5       2.979 -11.374  -0.439  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       4.160 -11.098  -1.288  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.133  -6.860  -0.207  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.073  -6.922   1.821  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       0.921  -9.100   1.350  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.394  -8.979  -0.323  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       3.824  -8.860   0.377  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.314  -8.971   2.061  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       4.051 -11.145   1.416  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       2.301 -11.198   1.592  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       2.855 -12.456  -0.356  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       2.085 -10.972  -0.918  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       3.976 -11.448  -2.226  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       4.979 -11.577  -0.914  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       4.357 -10.112  -1.348  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.480  -5.666   0.198  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.374  -4.973  -0.714  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.610  -5.838  -0.950  1.00  0.00           C  
ATOM    103  O   VAL A   6       5.942  -6.714  -0.144  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.791  -3.587  -0.155  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       4.847  -2.546  -1.283  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       3.906  -3.033   0.974  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.618  -5.494   1.182  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.859  -4.833  -1.664  1.00  0.00           H  
ATOM    109  HB  VAL A   6       5.787  -3.674   0.268  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       5.196  -1.589  -0.897  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       5.540  -2.870  -2.060  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       3.861  -2.417  -1.726  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       4.211  -2.016   1.220  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.865  -3.032   0.667  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       4.030  -3.642   1.867  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.302  -5.581  -2.051  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.522  -6.256  -2.429  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.291  -5.278  -3.323  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.698  -4.647  -4.202  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.218  -7.592  -3.124  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.483  -8.450  -3.249  1.00  0.00           C  
ATOM    122  CD  GLU A   7       8.234  -9.698  -4.092  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       7.295 -10.471  -3.802  1.00  0.00           O  
ATOM    124  OE2 GLU A   7       8.949  -9.894  -5.101  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.991  -4.859  -2.697  1.00  0.00           H  
ATOM    126  HA  GLU A   7       8.091  -6.457  -1.524  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.480  -8.144  -2.539  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       6.805  -7.406  -4.111  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       9.279  -7.858  -3.706  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       8.815  -8.755  -2.257  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.597  -5.137  -3.088  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.476  -4.265  -3.854  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.951  -3.012  -3.123  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.860  -2.355  -3.632  1.00  0.00           O  
ATOM    135  H   GLY A   8      10.007  -5.687  -2.340  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.353  -4.839  -4.153  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.967  -3.943  -4.762  1.00  0.00           H  
ATOM    138  N   MET A   9      10.384  -2.639  -1.971  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.829  -1.453  -1.243  1.00  0.00           C  
ATOM    140  C   MET A   9      12.153  -1.777  -0.543  1.00  0.00           C  
ATOM    141  O   MET A   9      12.224  -2.779   0.173  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.810  -1.033  -0.166  1.00  0.00           C  
ATOM    143  CG  MET A   9       8.392  -0.734  -0.660  1.00  0.00           C  
ATOM    144  SD  MET A   9       7.339   0.038   0.611  1.00  0.00           S  
ATOM    145  CE  MET A   9       7.263  -1.290   1.849  1.00  0.00           C  
ATOM    146  H   MET A   9       9.641  -3.202  -1.568  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.968  -0.630  -1.948  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.741  -1.800   0.600  1.00  0.00           H  
ATOM    149  HB3 MET A   9      10.201  -0.145   0.326  1.00  0.00           H  
ATOM    150  HG2 MET A   9       8.451  -0.063  -1.516  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.925  -1.664  -0.991  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.592  -1.006   2.661  1.00  0.00           H  
ATOM    153  HE2 MET A   9       6.898  -2.204   1.386  1.00  0.00           H  
ATOM    154  HE3 MET A   9       8.255  -1.479   2.253  1.00  0.00           H  
ATOM    155  N   THR A  10      13.185  -0.937  -0.678  1.00  0.00           N  
ATOM    156  CA  THR A  10      14.473  -1.166  -0.018  1.00  0.00           C  
ATOM    157  C   THR A  10      14.967   0.020   0.831  1.00  0.00           C  
ATOM    158  O   THR A  10      16.014  -0.095   1.471  1.00  0.00           O  
ATOM    159  CB  THR A  10      15.515  -1.782  -0.978  1.00  0.00           C  
ATOM    160  OG1 THR A  10      15.322  -1.506  -2.358  1.00  0.00           O  
ATOM    161  CG2 THR A  10      15.455  -3.307  -0.891  1.00  0.00           C  
ATOM    162  H   THR A  10      13.115  -0.128  -1.280  1.00  0.00           H  
ATOM    163  HA  THR A  10      14.307  -1.917   0.752  1.00  0.00           H  
ATOM    164  HB  THR A  10      16.509  -1.457  -0.674  1.00  0.00           H  
ATOM    165  HG1 THR A  10      15.027  -0.572  -2.461  1.00  0.00           H  
ATOM    166 HG21 THR A  10      15.630  -3.630   0.135  1.00  0.00           H  
ATOM    167 HG22 THR A  10      16.214  -3.748  -1.539  1.00  0.00           H  
ATOM    168 HG23 THR A  10      14.468  -3.644  -1.210  1.00  0.00           H  
ATOM    169  N   CYS A  11      14.231   1.138   0.885  1.00  0.00           N  
ATOM    170  CA  CYS A  11      14.561   2.326   1.675  1.00  0.00           C  
ATOM    171  C   CYS A  11      13.262   3.012   2.090  1.00  0.00           C  
ATOM    172  O   CYS A  11      12.255   2.907   1.386  1.00  0.00           O  
ATOM    173  CB  CYS A  11      15.443   3.307   0.886  1.00  0.00           C  
ATOM    174  SG  CYS A  11      17.192   2.880   1.091  1.00  0.00           S  
ATOM    175  H   CYS A  11      13.373   1.194   0.353  1.00  0.00           H  
ATOM    176  HA  CYS A  11      15.091   2.021   2.577  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      15.177   3.294  -0.170  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      15.305   4.320   1.263  1.00  0.00           H  
ATOM    179  HG  CYS A  11      17.122   1.672   0.503  1.00  0.00           H  
ATOM    180  N   ASN A  12      13.311   3.817   3.156  1.00  0.00           N  
ATOM    181  CA  ASN A  12      12.154   4.538   3.699  1.00  0.00           C  
ATOM    182  C   ASN A  12      11.428   5.441   2.702  1.00  0.00           C  
ATOM    183  O   ASN A  12      10.222   5.643   2.850  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.562   5.356   4.934  1.00  0.00           C  
ATOM    185  CG  ASN A  12      12.365   4.605   6.244  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      11.671   3.593   6.308  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      12.953   5.094   7.317  1.00  0.00           N  
ATOM    188  H   ASN A  12      14.174   3.844   3.695  1.00  0.00           H  
ATOM    189  HA  ASN A  12      11.417   3.793   4.003  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      13.596   5.691   4.846  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      11.942   6.250   4.985  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      13.440   5.988   7.237  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      12.703   4.750   8.238  1.00  0.00           H  
ATOM    194  N   HIS A  13      12.110   5.984   1.688  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.457   6.834   0.690  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.412   6.045  -0.114  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.494   6.639  -0.676  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.500   7.455  -0.252  1.00  0.00           C  
ATOM    199  CG  HIS A  13      13.003   8.790   0.230  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      12.241   9.934   0.316  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      14.288   9.114   0.575  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      13.048  10.927   0.711  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      14.299  10.478   0.900  1.00  0.00           N  
ATOM    204  H   HIS A  13      13.095   5.797   1.607  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.914   7.633   1.204  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      13.333   6.767  -0.410  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      12.031   7.624  -1.220  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      11.263  10.051   0.032  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      15.143   8.450   0.577  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      12.745  11.959   0.814  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.540   4.717  -0.182  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.600   3.874  -0.898  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.273   3.866  -0.143  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.222   4.093  -0.733  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.137   2.442  -0.997  1.00  0.00           C  
ATOM    216  SG  CYS A  14      11.822   2.396  -1.668  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.305   4.267   0.299  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.438   4.280  -1.896  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.140   1.989  -0.006  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.469   1.872  -1.641  1.00  0.00           H  
ATOM    221  HG  CYS A  14      12.409   2.942  -0.597  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.344   3.639   1.171  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.216   3.570   2.088  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.312   4.785   1.892  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.150   4.640   1.526  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.733   3.498   3.540  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.617   3.281   4.559  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.760   2.384   3.744  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.254   3.467   1.569  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.659   2.657   1.861  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.219   4.437   3.787  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       7.029   3.328   5.565  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       5.853   4.054   4.468  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       6.170   2.302   4.414  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       9.070   2.405   4.789  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       8.320   1.413   3.507  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       9.645   2.538   3.129  1.00  0.00           H  
ATOM    238  N   MET A  16       6.860   5.990   2.073  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.105   7.228   1.940  1.00  0.00           C  
ATOM    240  C   MET A  16       5.468   7.421   0.556  1.00  0.00           C  
ATOM    241  O   MET A  16       4.469   8.141   0.449  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.967   8.411   2.393  1.00  0.00           C  
ATOM    243  CG  MET A  16       8.187   8.710   1.521  1.00  0.00           C  
ATOM    244  SD  MET A  16       9.277  10.004   2.188  1.00  0.00           S  
ATOM    245  CE  MET A  16       8.083  11.345   2.443  1.00  0.00           C  
ATOM    246  H   MET A  16       7.824   6.040   2.379  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.278   7.160   2.650  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.337   9.292   2.410  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.313   8.221   3.409  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.769   7.796   1.433  1.00  0.00           H  
ATOM    251  HG3 MET A  16       7.855   9.004   0.525  1.00  0.00           H  
ATOM    252  HE1 MET A  16       7.577  11.561   1.503  1.00  0.00           H  
ATOM    253  HE2 MET A  16       7.350  11.055   3.196  1.00  0.00           H  
ATOM    254  HE3 MET A  16       8.589  12.240   2.797  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.030   6.837  -0.509  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.463   6.941  -1.851  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.206   6.066  -1.874  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.120   6.515  -2.246  1.00  0.00           O  
ATOM    259  CB  ALA A  17       6.477   6.479  -2.907  1.00  0.00           C  
ATOM    260  H   ALA A  17       6.847   6.252  -0.387  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.186   7.976  -2.050  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       7.418   7.005  -2.762  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       6.654   5.407  -2.840  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       6.086   6.704  -3.900  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.364   4.814  -1.433  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.322   3.801  -1.349  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.175   4.351  -0.489  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.015   4.216  -0.876  1.00  0.00           O  
ATOM    269  CB  VAL A  18       3.954   2.481  -0.845  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       2.923   1.388  -0.543  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       4.939   1.919  -1.887  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.293   4.532  -1.140  1.00  0.00           H  
ATOM    273  HA  VAL A  18       2.930   3.635  -2.353  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.504   2.672   0.073  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       3.437   0.498  -0.178  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       2.223   1.725   0.220  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       2.377   1.147  -1.449  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       5.367   0.979  -1.535  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       4.437   1.751  -2.838  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       5.758   2.612  -2.065  1.00  0.00           H  
ATOM    281  N   THR A  19       2.463   5.041   0.620  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.450   5.628   1.489  1.00  0.00           C  
ATOM    283  C   THR A  19       0.583   6.596   0.677  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.630   6.418   0.582  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.129   6.377   2.652  1.00  0.00           C  
ATOM    286  OG1 THR A  19       2.951   5.502   3.388  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.125   7.007   3.627  1.00  0.00           C  
ATOM    288  H   THR A  19       3.432   5.123   0.917  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.821   4.830   1.888  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.760   7.164   2.236  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.236   5.947   4.203  1.00  0.00           H  
ATOM    292 HG21 THR A  19       0.353   7.576   3.105  1.00  0.00           H  
ATOM    293 HG22 THR A  19       1.644   7.693   4.291  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.658   6.230   4.225  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.193   7.624   0.076  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.482   8.635  -0.702  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.342   8.030  -1.836  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.458   8.481  -2.099  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.507   9.662  -1.203  1.00  0.00           C  
ATOM    300  CG  LYS A  20       0.857  10.964  -1.700  1.00  0.00           C  
ATOM    301  CD  LYS A  20       1.852  11.851  -2.459  1.00  0.00           C  
ATOM    302  CE  LYS A  20       2.142  11.222  -3.826  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       3.189  11.929  -4.582  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.197   7.723   0.179  1.00  0.00           H  
ATOM    305  HA  LYS A  20      -0.225   9.110  -0.025  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.187   9.920  -0.390  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       2.097   9.198  -1.993  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       0.014  10.743  -2.353  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       0.490  11.517  -0.837  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       1.408  12.837  -2.604  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       2.773  11.954  -1.879  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       2.473  10.191  -3.687  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       1.223  11.202  -4.416  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       3.367  11.396  -5.430  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       4.052  11.951  -4.045  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       2.894  12.869  -4.814  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.183   7.011  -2.505  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.480   6.327  -3.585  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.655   5.545  -3.021  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.708   5.539  -3.633  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.507   5.414  -4.296  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.091   6.668  -2.266  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.854   7.061  -4.302  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.321   6.027  -4.677  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.894   4.654  -3.616  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       0.001   4.936  -5.131  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.567   4.923  -1.842  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.730   4.195  -1.324  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.864   5.182  -1.063  1.00  0.00           C  
ATOM    330  O   LEU A  22      -5.040   4.838  -1.161  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.374   3.369  -0.085  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.701   2.041  -0.461  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -1.075   1.384   0.771  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.708   1.059  -1.069  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.699   4.928  -1.311  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -3.091   3.540  -2.114  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.714   3.957   0.554  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -3.291   3.150   0.459  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.912   2.236  -1.185  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.642   0.426   0.484  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -1.829   1.218   1.543  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -0.289   2.028   1.164  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -3.217   1.482  -1.932  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.441   0.755  -0.325  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -2.174   0.185  -1.425  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.514   6.441  -0.798  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.466   7.510  -0.558  1.00  0.00           C  
ATOM    348  C   LYS A  23      -5.000   8.107  -1.857  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.942   8.891  -1.810  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.872   8.561   0.379  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.512   7.858   1.691  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -3.190   8.835   2.811  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -4.329   8.797   3.828  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -5.550   9.525   3.387  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.523   6.633  -0.730  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -5.317   7.064  -0.058  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.987   9.018  -0.063  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.615   9.337   0.561  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.330   7.197   1.988  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.640   7.236   1.537  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -2.270   8.490   3.286  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -3.021   9.840   2.429  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -4.555   7.744   4.012  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -3.960   9.226   4.759  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -5.898   9.261   2.467  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -5.416  10.522   3.373  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -6.316   9.365   4.043  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.434   7.762  -3.021  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -4.921   8.283  -4.298  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.226   7.589  -4.694  1.00  0.00           C  
ATOM    371  O   LYS A  24      -6.905   8.054  -5.612  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -3.828   8.205  -5.386  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -3.713   6.928  -6.229  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.480   6.889  -7.140  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -2.447   7.985  -8.210  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -1.822   9.250  -7.761  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.660   7.108  -3.027  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.152   9.339  -4.141  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.053   8.990  -6.095  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -2.866   8.419  -4.921  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -3.644   6.074  -5.579  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -4.606   6.813  -6.838  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -1.571   6.920  -6.546  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -2.485   5.925  -7.651  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -1.864   7.608  -9.051  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -3.459   8.170  -8.564  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -2.312   9.674  -6.981  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -1.806   9.915  -8.530  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -0.860   9.079  -7.482  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.578   6.499  -4.011  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.760   5.680  -4.228  1.00  0.00           C  
ATOM    392  C   VAL A  25      -9.019   6.327  -3.635  1.00  0.00           C  
ATOM    393  O   VAL A  25      -9.044   6.611  -2.440  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.496   4.281  -3.653  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.657   3.340  -3.977  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.217   3.695  -4.266  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.956   6.186  -3.278  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.884   5.572  -5.296  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.373   4.339  -2.571  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -9.551   3.666  -3.444  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -8.855   3.348  -5.048  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -8.403   2.328  -3.662  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -5.331   4.235  -3.935  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -6.108   2.669  -3.949  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -6.276   3.720  -5.353  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.074   6.564  -4.430  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.304   7.166  -3.943  1.00  0.00           C  
ATOM    408  C   PRO A  26     -12.086   6.177  -3.077  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.665   5.214  -3.586  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.083   7.584  -5.184  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.571   6.668  -6.285  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.167   6.272  -5.851  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.070   8.059  -3.360  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.154   7.456  -5.054  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -11.835   8.618  -5.423  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.193   5.778  -6.354  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -11.552   7.202  -7.229  1.00  0.00           H  
ATOM    418  HD2 PRO A  26     -10.007   5.210  -6.045  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.435   6.872  -6.388  1.00  0.00           H  
ATOM    420  N   GLY A  27     -12.081   6.432  -1.770  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.765   5.641  -0.749  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.891   5.407   0.479  1.00  0.00           C  
ATOM    423  O   GLY A  27     -12.387   5.004   1.527  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.563   7.254  -1.478  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.667   6.169  -0.435  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -13.060   4.674  -1.162  1.00  0.00           H  
ATOM    427  N   VAL A  28     -10.577   5.586   0.370  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -9.657   5.406   1.484  1.00  0.00           C  
ATOM    429  C   VAL A  28      -9.821   6.556   2.478  1.00  0.00           C  
ATOM    430  O   VAL A  28     -10.338   7.625   2.158  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -8.244   5.294   0.893  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -7.787   6.615   0.276  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -7.214   4.795   1.909  1.00  0.00           C  
ATOM    434  H   VAL A  28     -10.194   5.925  -0.505  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.875   4.486   2.024  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -8.289   4.548   0.098  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -8.632   7.206  -0.068  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -7.242   7.215   1.001  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -7.178   6.388  -0.595  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -6.971   5.567   2.637  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -7.611   3.933   2.438  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -6.307   4.503   1.381  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.333   6.321   3.687  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -9.339   7.246   4.793  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.924   7.234   5.353  1.00  0.00           C  
ATOM    446  O   GLU A  29      -7.177   8.204   5.231  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.333   6.781   5.857  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.796   6.956   5.460  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -12.768   6.801   6.645  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -12.316   6.710   7.816  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -13.997   6.773   6.380  1.00  0.00           O  
ATOM    452  H   GLU A  29      -8.930   5.423   3.877  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.591   8.259   4.467  1.00  0.00           H  
ATOM    454  HB2 GLU A  29     -10.165   5.727   6.086  1.00  0.00           H  
ATOM    455  HB3 GLU A  29     -10.130   7.383   6.737  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.895   7.945   5.020  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -12.044   6.225   4.690  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.528   6.090   5.911  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -6.217   5.899   6.521  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.529   4.712   5.910  1.00  0.00           C  
ATOM    461  O   LYS A  30      -6.171   3.844   5.309  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -6.354   5.753   8.044  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -6.321   7.141   8.683  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -6.882   7.129  10.108  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -6.005   6.407  11.136  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -4.772   7.153  11.473  1.00  0.00           N  
ATOM    467  H   LYS A  30      -8.211   5.341   5.948  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.600   6.775   6.312  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -7.284   5.242   8.286  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -5.526   5.166   8.444  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -5.289   7.499   8.669  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -6.937   7.817   8.089  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -7.042   8.158  10.420  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -7.864   6.654  10.104  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -6.595   6.294  12.048  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -5.752   5.409  10.777  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -4.078   7.099  10.732  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -4.354   6.728  12.296  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -4.989   8.124  11.667  1.00  0.00           H  
ATOM    480  N   VAL A  31      -4.211   4.723   6.052  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.317   3.717   5.547  1.00  0.00           C  
ATOM    482  C   VAL A  31      -2.090   3.644   6.455  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.836   4.573   7.226  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.885   4.101   4.106  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -4.043   4.247   3.112  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -2.084   5.412   4.057  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.738   5.455   6.558  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.840   2.771   5.566  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -2.236   3.320   3.734  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -4.709   5.056   3.404  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -3.653   4.491   2.128  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -4.595   3.309   3.061  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -1.214   5.326   4.704  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -1.731   5.593   3.041  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -2.692   6.251   4.387  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.318   2.575   6.346  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.081   2.349   7.079  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.780   1.506   6.140  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.239   0.697   5.384  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -0.300   1.662   8.444  1.00  0.00           C  
ATOM    501  CG  GLU A  32       0.339   2.415   9.627  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.864   2.580   9.544  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       2.322   3.315   8.638  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       2.601   2.081  10.424  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.572   1.837   5.693  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.392   3.319   7.222  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -1.370   1.577   8.638  1.00  0.00           H  
ATOM    508  HB3 GLU A  32       0.099   0.649   8.415  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.111   3.406   9.682  1.00  0.00           H  
ATOM    510  HG3 GLU A  32       0.088   1.891  10.550  1.00  0.00           H  
ATOM    511  N   VAL A  33       2.093   1.709   6.141  1.00  0.00           N  
ATOM    512  CA  VAL A  33       3.047   0.981   5.305  1.00  0.00           C  
ATOM    513  C   VAL A  33       4.303   0.815   6.158  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.732   1.784   6.792  1.00  0.00           O  
ATOM    515  CB  VAL A  33       3.319   1.745   3.982  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       4.136   0.882   3.008  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       2.058   2.211   3.234  1.00  0.00           C  
ATOM    518  H   VAL A  33       2.493   2.384   6.786  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.654  -0.010   5.083  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.889   2.642   4.215  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       5.057   0.542   3.476  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       3.563   0.008   2.704  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       4.403   1.467   2.127  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       2.347   2.718   2.316  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.421   1.360   3.003  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.507   2.930   3.838  1.00  0.00           H  
ATOM    527  N   SER A  34       4.922  -0.368   6.152  1.00  0.00           N  
ATOM    528  CA  SER A  34       6.097  -0.646   6.949  1.00  0.00           C  
ATOM    529  C   SER A  34       7.189  -1.361   6.144  1.00  0.00           C  
ATOM    530  O   SER A  34       6.986  -2.503   5.733  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.620  -1.465   8.145  1.00  0.00           C  
ATOM    532  OG  SER A  34       4.535  -0.874   8.849  1.00  0.00           O  
ATOM    533  H   SER A  34       4.549  -1.155   5.633  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.512   0.278   7.329  1.00  0.00           H  
ATOM    535  HB2 SER A  34       5.308  -2.448   7.798  1.00  0.00           H  
ATOM    536  HB3 SER A  34       6.459  -1.570   8.811  1.00  0.00           H  
ATOM    537  HG  SER A  34       4.765   0.054   9.054  1.00  0.00           H  
ATOM    538  N   LEU A  35       8.343  -0.702   5.941  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.494  -1.224   5.191  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.997  -2.541   5.761  1.00  0.00           C  
ATOM    541  O   LEU A  35       9.959  -3.565   5.087  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.671  -0.221   5.199  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.944  -0.706   4.468  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.740  -0.767   2.951  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      13.097   0.252   4.771  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.420   0.231   6.318  1.00  0.00           H  
ATOM    547  HA  LEU A  35       9.182  -1.397   4.165  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      10.367   0.706   4.743  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.931   0.004   6.233  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.239  -1.692   4.822  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      10.954  -1.481   2.711  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      12.659  -1.120   2.483  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      11.474   0.216   2.561  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      12.827   1.273   4.504  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      13.992  -0.057   4.229  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      13.329   0.214   5.836  1.00  0.00           H  
ATOM    557  N   GLU A  36      10.467  -2.489   7.008  1.00  0.00           N  
ATOM    558  CA  GLU A  36      11.035  -3.614   7.735  1.00  0.00           C  
ATOM    559  C   GLU A  36      10.132  -4.840   7.810  1.00  0.00           C  
ATOM    560  O   GLU A  36      10.631  -5.961   7.920  1.00  0.00           O  
ATOM    561  CB  GLU A  36      11.442  -3.134   9.129  1.00  0.00           C  
ATOM    562  CG  GLU A  36      10.288  -2.715  10.053  1.00  0.00           C  
ATOM    563  CD  GLU A  36      10.813  -2.138  11.371  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      11.364  -2.900  12.196  1.00  0.00           O  
ATOM    565  OE2 GLU A  36      10.617  -0.923  11.614  1.00  0.00           O  
ATOM    566  H   GLU A  36      10.454  -1.597   7.480  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.941  -3.915   7.204  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      11.984  -3.941   9.603  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      12.108  -2.286   8.999  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       9.668  -1.963   9.555  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       9.671  -3.588  10.273  1.00  0.00           H  
ATOM    572  N   LYS A  37       8.821  -4.608   7.777  1.00  0.00           N  
ATOM    573  CA  LYS A  37       7.808  -5.650   7.821  1.00  0.00           C  
ATOM    574  C   LYS A  37       7.620  -6.223   6.418  1.00  0.00           C  
ATOM    575  O   LYS A  37       7.818  -7.420   6.220  1.00  0.00           O  
ATOM    576  CB  LYS A  37       6.471  -5.091   8.341  1.00  0.00           C  
ATOM    577  CG  LYS A  37       6.535  -4.303   9.661  1.00  0.00           C  
ATOM    578  CD  LYS A  37       7.020  -5.111  10.868  1.00  0.00           C  
ATOM    579  CE  LYS A  37       6.981  -4.268  12.142  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       5.599  -4.073  12.627  1.00  0.00           N  
ATOM    581  H   LYS A  37       8.553  -3.642   7.684  1.00  0.00           H  
ATOM    582  HA  LYS A  37       8.146  -6.455   8.479  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       6.046  -4.431   7.588  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       5.777  -5.920   8.451  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       7.198  -3.448   9.541  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       5.533  -3.925   9.870  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       6.388  -5.984  11.013  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       8.046  -5.439  10.695  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       7.546  -4.789  12.919  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       7.457  -3.302  11.964  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       4.995  -3.671  11.925  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       5.595  -3.472  13.452  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       5.208  -4.975  12.882  1.00  0.00           H  
ATOM    594  N   GLY A  38       7.275  -5.353   5.464  1.00  0.00           N  
ATOM    595  CA  GLY A  38       7.019  -5.672   4.075  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.511  -5.701   3.808  1.00  0.00           C  
ATOM    597  O   GLY A  38       5.073  -6.409   2.900  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.143  -4.385   5.726  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       7.477  -4.913   3.443  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.457  -6.641   3.837  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.693  -4.973   4.581  1.00  0.00           N  
ATOM    602  CA  GLU A  39       3.244  -4.954   4.409  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.688  -3.536   4.506  1.00  0.00           C  
ATOM    604  O   GLU A  39       3.391  -2.593   4.883  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.564  -5.841   5.468  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.814  -7.344   5.290  1.00  0.00           C  
ATOM    607  CD  GLU A  39       3.900  -7.904   6.203  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       3.721  -7.795   7.440  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       4.830  -8.551   5.685  1.00  0.00           O  
ATOM    610  H   GLU A  39       5.060  -4.383   5.319  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.986  -5.336   3.421  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       2.858  -5.515   6.467  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.486  -5.698   5.387  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       1.899  -7.853   5.570  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.010  -7.582   4.242  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.411  -3.409   4.143  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.630  -2.191   4.159  1.00  0.00           C  
ATOM    618  C   ALA A  40      -0.796  -2.525   4.616  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.282  -3.648   4.430  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.641  -1.559   2.766  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.897  -4.231   3.841  1.00  0.00           H  
ATOM    622  HA  ALA A  40       1.083  -1.507   4.875  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       0.067  -0.632   2.784  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       1.668  -1.348   2.466  1.00  0.00           H  
ATOM    625  HB3 ALA A  40       0.194  -2.240   2.042  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.466  -1.546   5.219  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -2.819  -1.608   5.744  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.615  -0.439   5.189  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.049   0.619   4.892  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -2.797  -1.447   7.274  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.392  -2.657   8.119  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -3.368  -3.821   7.907  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -0.927  -3.074   7.969  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.014  -0.648   5.348  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.303  -2.539   5.454  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.152  -0.604   7.525  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -3.802  -1.163   7.595  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.489  -2.314   9.138  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -3.145  -4.624   8.602  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -3.300  -4.203   6.891  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -4.390  -3.488   8.089  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.746  -3.534   7.010  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.672  -3.790   8.746  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -0.282  -2.202   8.067  1.00  0.00           H  
ATOM    645  N   VAL A  42      -4.936  -0.592   5.154  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -5.898   0.388   4.689  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.055   0.345   5.699  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.359  -0.725   6.220  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.325   0.014   3.257  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.109   1.175   2.640  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.120  -0.318   2.351  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.362  -1.482   5.395  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.437   1.377   4.693  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.967  -0.864   3.293  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -7.473   0.888   1.660  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -7.977   1.414   3.253  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -6.460   2.042   2.550  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -5.453  -0.536   1.346  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -4.416   0.513   2.336  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -4.612  -1.218   2.700  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.721   1.478   5.946  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.827   1.600   6.899  1.00  0.00           C  
ATOM    663  C   GLU A  43     -10.128   2.175   6.313  1.00  0.00           C  
ATOM    664  O   GLU A  43     -11.140   2.200   7.020  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.341   2.482   8.068  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -7.903   1.693   9.303  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -9.094   1.188  10.116  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -9.705   0.158   9.763  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -9.466   1.833  11.126  1.00  0.00           O  
ATOM    670  H   GLU A  43      -7.402   2.322   5.488  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -9.068   0.610   7.283  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -7.495   3.080   7.731  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -9.123   3.173   8.369  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -7.276   0.863   8.990  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -7.304   2.346   9.937  1.00  0.00           H  
ATOM    676  N   GLY A  44     -10.127   2.664   5.070  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -11.312   3.248   4.434  1.00  0.00           C  
ATOM    678  C   GLY A  44     -12.222   2.204   3.788  1.00  0.00           C  
ATOM    679  O   GLY A  44     -12.227   1.041   4.184  1.00  0.00           O  
ATOM    680  H   GLY A  44      -9.272   2.599   4.544  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.895   3.786   5.185  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.999   3.967   3.683  1.00  0.00           H  
ATOM    683  N   THR A  45     -13.004   2.628   2.797  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.951   1.824   2.035  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.436   1.531   0.608  1.00  0.00           C  
ATOM    686  O   THR A  45     -14.159   0.964  -0.208  1.00  0.00           O  
ATOM    687  CB  THR A  45     -15.343   2.482   2.134  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -16.355   1.629   1.647  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.464   3.830   1.420  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.953   3.602   2.513  1.00  0.00           H  
ATOM    691  HA  THR A  45     -14.035   0.857   2.521  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.555   2.656   3.188  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -16.887   1.342   2.422  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -15.147   3.747   0.380  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -14.862   4.580   1.930  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -16.502   4.158   1.452  1.00  0.00           H  
ATOM    697  N   ALA A  46     -12.189   1.910   0.293  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.569   1.679  -1.009  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.564   0.181  -1.363  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.434  -0.668  -0.475  1.00  0.00           O  
ATOM    701  CB  ALA A  46     -10.137   2.213  -0.975  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.647   2.366   1.010  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -12.140   2.220  -1.766  1.00  0.00           H  
ATOM    704  HB1 ALA A  46     -10.144   3.300  -1.004  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.621   1.865  -0.079  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      -9.602   1.839  -1.844  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.665  -0.134  -2.653  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.688  -1.494  -3.181  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.263  -2.044  -3.210  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.327  -1.296  -3.510  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.261  -1.538  -4.608  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.741  -1.180  -4.684  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.555  -1.868  -4.029  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -14.092  -0.208  -5.397  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.759   0.616  -3.328  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.322  -2.098  -2.532  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -11.685  -0.877  -5.255  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -12.148  -2.549  -4.995  1.00  0.00           H  
ATOM    719  N   PRO A  48     -10.064  -3.355  -2.993  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.731  -3.949  -2.988  1.00  0.00           C  
ATOM    721  C   PRO A  48      -8.034  -3.824  -4.339  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.855  -3.480  -4.396  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.938  -5.409  -2.586  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.401  -5.690  -2.910  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -11.072  -4.346  -2.657  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -8.116  -3.446  -2.243  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.289  -6.068  -3.154  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.771  -5.522  -1.516  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.501  -5.954  -3.964  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.810  -6.476  -2.283  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.960  -4.250  -3.282  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.343  -4.254  -1.607  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.776  -4.060  -5.423  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.261  -3.977  -6.782  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.680  -2.594  -7.073  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.660  -2.500  -7.749  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.349  -4.395  -7.784  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.620  -3.533  -7.748  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.666  -4.080  -8.722  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -12.832  -3.096  -8.813  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -13.926  -3.629  -9.641  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.734  -4.342  -5.288  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.442  -4.697  -6.871  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -8.925  -4.360  -8.788  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -9.632  -5.425  -7.570  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -11.044  -3.542  -6.744  1.00  0.00           H  
ATOM    747  HG3 LYS A  49     -10.373  -2.509  -8.024  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -11.220  -4.208  -9.710  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -12.019  -5.048  -8.364  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -13.211  -2.896  -7.810  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -12.474  -2.157  -9.239  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -13.604  -3.839 -10.574  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -14.661  -2.932  -9.717  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -14.313  -4.460  -9.203  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.302  -1.519  -6.578  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.812  -0.166  -6.808  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.623   0.145  -5.896  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.739   0.908  -6.284  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -8.948   0.836  -6.570  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.134  -1.644  -6.023  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.476  -0.083  -7.846  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -9.273   0.799  -5.529  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -8.594   1.840  -6.808  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.795   0.601  -7.216  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.611  -0.417  -4.681  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.542  -0.223  -3.705  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.252  -0.837  -4.227  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.221  -0.167  -4.207  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.930  -0.812  -2.339  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -7.002   0.002  -1.593  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.673  -0.903  -0.553  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.416   1.254  -0.921  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.378  -1.032  -4.436  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.348   0.835  -3.582  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -6.277  -1.834  -2.488  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -5.044  -0.859  -1.710  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.763   0.333  -2.296  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -6.930  -1.420   0.060  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -8.263  -1.653  -1.069  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -8.357  -0.331   0.068  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -7.215   1.841  -0.474  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -5.909   1.879  -1.655  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -5.711   0.979  -0.141  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.294  -2.085  -4.699  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -3.104  -2.745  -5.215  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.584  -1.997  -6.451  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.424  -1.591  -6.461  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.380  -4.255  -5.406  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.196  -4.653  -6.631  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -2.090  -5.068  -5.410  1.00  0.00           C  
ATOM    791  H   VAL A  52      -5.171  -2.599  -4.692  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.338  -2.646  -4.440  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -3.949  -4.584  -4.538  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -4.342  -5.732  -6.612  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -5.163  -4.165  -6.609  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -3.659  -4.413  -7.549  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -1.602  -4.958  -4.449  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -2.306  -6.126  -5.564  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -1.430  -4.729  -6.210  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.448  -1.701  -7.433  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.054  -1.002  -8.657  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.469   0.387  -8.381  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.666   0.878  -9.172  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.244  -0.911  -9.629  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -3.937  -1.531 -10.999  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -2.841  -0.803 -11.776  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -1.773  -1.348 -12.049  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -3.087   0.433 -12.171  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.395  -2.055  -7.380  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.268  -1.600  -9.121  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.092  -1.446  -9.220  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -4.560   0.125  -9.745  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -3.649  -2.571 -10.851  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -4.848  -1.529 -11.600  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -3.970   0.871 -11.960  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -2.398   0.908 -12.745  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.868   1.047  -7.290  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.329   2.356  -6.952  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.858   2.235  -6.552  1.00  0.00           C  
ATOM    820  O   ALA A  54      -0.082   3.151  -6.802  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -3.125   2.978  -5.808  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.534   0.611  -6.665  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.395   3.008  -7.823  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -2.707   3.957  -5.591  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -4.164   3.088  -6.105  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -3.058   2.357  -4.915  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.478   1.136  -5.901  1.00  0.00           N  
ATOM    828  CA  VAL A  55       0.890   0.887  -5.466  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.707   0.418  -6.663  1.00  0.00           C  
ATOM    830  O   VAL A  55       2.852   0.843  -6.812  1.00  0.00           O  
ATOM    831  CB  VAL A  55       0.887  -0.136  -4.321  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.314  -0.478  -3.866  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.091   0.437  -3.139  1.00  0.00           C  
ATOM    834  H   VAL A  55      -1.160   0.406  -5.726  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.325   1.824  -5.113  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.398  -1.052  -4.649  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       2.875   0.435  -3.688  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       2.296  -1.083  -2.963  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.825  -1.052  -4.643  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.918   0.702  -3.449  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.016  -0.316  -2.368  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.575   1.334  -2.756  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.120  -0.413  -7.527  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.811  -0.900  -8.713  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.170   0.284  -9.620  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.235   0.297 -10.238  1.00  0.00           O  
ATOM    847  CB  GLU A  56       1.018  -2.040  -9.370  1.00  0.00           C  
ATOM    848  CG  GLU A  56       0.952  -3.237  -8.399  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.299  -4.473  -9.008  1.00  0.00           C  
ATOM    850  OE1 GLU A  56      -0.952  -4.558  -9.065  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       1.040  -5.410  -9.383  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.177  -0.742  -7.355  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.756  -1.310  -8.396  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.010  -1.707  -9.611  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.522  -2.348 -10.287  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       1.964  -3.498  -8.084  1.00  0.00           H  
ATOM    857  HG3 GLU A  56       0.402  -2.967  -7.501  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.344   1.335  -9.606  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.564   2.543 -10.379  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.821   3.299  -9.929  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.363   4.095 -10.700  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.340   3.464 -10.239  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.591   3.347 -11.437  1.00  0.00           C  
ATOM    864  CD  GLU A  57       0.056   3.954 -12.678  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -0.087   5.171 -12.898  1.00  0.00           O  
ATOM    866  OE2 GLU A  57       0.698   3.207 -13.456  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.477   1.266  -9.086  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.705   2.244 -11.414  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -0.215   3.217  -9.338  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.653   4.502 -10.143  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.833   2.298 -11.604  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.510   3.883 -11.210  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.280   3.087  -8.695  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.458   3.734  -8.136  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.751   2.992  -8.474  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.819   3.499  -8.124  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.294   3.888  -6.615  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.310   4.993  -6.226  1.00  0.00           C  
ATOM    879  CD  GLU A  58       3.681   6.372  -6.780  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       4.866   6.760  -6.716  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       2.781   7.118  -7.239  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.797   2.413  -8.109  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.561   4.724  -8.576  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       3.953   2.953  -6.176  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.252   4.122  -6.162  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.314   4.723  -6.570  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.293   5.048  -5.137  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.681   1.834  -9.140  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.858   1.059  -9.509  1.00  0.00           C  
ATOM    890  C   GLY A  59       7.219  -0.029  -8.498  1.00  0.00           C  
ATOM    891  O   GLY A  59       8.370  -0.472  -8.488  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.769   1.469  -9.405  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.662   0.581 -10.467  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.715   1.721  -9.632  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.292  -0.420  -7.619  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.492  -1.468  -6.614  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.500  -2.586  -6.889  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.569  -2.391  -7.665  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.289  -0.926  -5.194  1.00  0.00           C  
ATOM    900  CG  TYR A  60       7.182   0.246  -4.864  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       8.512   0.037  -4.452  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       6.691   1.550  -5.040  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       9.360   1.139  -4.246  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       7.529   2.654  -4.831  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       8.871   2.449  -4.453  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.686   3.522  -4.294  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.361  -0.026  -7.678  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.495  -1.874  -6.690  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.247  -0.627  -5.078  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.482  -1.726  -4.478  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       8.895  -0.968  -4.331  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       5.677   1.699  -5.377  1.00  0.00           H  
ATOM    913  HE1 TYR A  60      10.390   0.977  -3.964  1.00  0.00           H  
ATOM    914  HE2 TYR A  60       7.147   3.648  -5.001  1.00  0.00           H  
ATOM    915  HH  TYR A  60       9.263   4.322  -4.630  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.679  -3.755  -6.278  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.752  -4.857  -6.468  1.00  0.00           C  
ATOM    918  C   LYS A  61       3.908  -4.902  -5.209  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.418  -4.705  -4.102  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.498  -6.163  -6.746  1.00  0.00           C  
ATOM    921  CG  LYS A  61       4.499  -7.312  -6.974  1.00  0.00           C  
ATOM    922  CD  LYS A  61       5.163  -8.587  -7.496  1.00  0.00           C  
ATOM    923  CE  LYS A  61       6.154  -9.143  -6.471  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       6.982 -10.235  -7.011  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.452  -3.886  -5.634  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.107  -4.649  -7.325  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.105  -6.035  -7.642  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       6.154  -6.381  -5.908  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       3.973  -7.541  -6.045  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       3.776  -6.990  -7.723  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       4.397  -9.333  -7.695  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       5.658  -8.354  -8.435  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       6.827  -8.340  -6.167  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       5.612  -9.492  -5.589  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       6.437 -11.049  -7.240  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       7.689 -10.472  -6.314  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       7.484  -9.913  -7.836  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.612  -5.127  -5.372  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.672  -5.220  -4.277  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.770  -6.420  -4.537  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.590  -6.813  -5.693  1.00  0.00           O  
ATOM    942  CB  ALA A  62       0.917  -3.894  -4.164  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.229  -5.283  -6.295  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.213  -5.397  -3.352  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.455  -3.637  -5.119  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.144  -3.963  -3.403  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       1.624  -3.119  -3.875  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.177  -6.987  -3.487  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.706  -8.133  -3.594  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.725  -8.053  -2.462  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.376  -7.696  -1.334  1.00  0.00           O  
ATOM    952  CB  GLU A  63       0.144  -9.401  -3.474  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -0.654 -10.649  -3.862  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -0.029 -11.351  -5.061  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       0.092 -10.737  -6.143  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       0.431 -12.507  -4.915  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.348  -6.654  -2.545  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.218  -8.106  -4.563  1.00  0.00           H  
ATOM    959  HB2 GLU A  63       1.023  -9.308  -4.114  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.505  -9.509  -2.449  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -0.652 -11.320  -3.007  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.689 -10.402  -4.094  1.00  0.00           H  
ATOM    963  N   VAL A  64      -2.992  -8.333  -2.752  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -4.075  -8.294  -1.783  1.00  0.00           C  
ATOM    965  C   VAL A  64      -4.096  -9.620  -1.015  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.913 -10.693  -1.593  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.402  -8.048  -2.538  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.592  -7.924  -1.583  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -5.354  -6.787  -3.419  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.237  -8.631  -3.691  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.899  -7.473  -1.084  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.601  -8.902  -3.181  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -6.473  -7.072  -0.916  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -7.514  -7.836  -2.152  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -6.675  -8.825  -0.993  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -5.185  -5.900  -2.809  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -4.562  -6.872  -4.164  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -6.290  -6.678  -3.965  1.00  0.00           H  
ATOM    979  N   LEU A  65      -4.369  -9.551   0.292  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -4.457 -10.709   1.185  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.897 -10.803   1.718  1.00  0.00           C  
ATOM    982  O   LEU A  65      -6.127 -11.001   2.910  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -3.411 -10.618   2.313  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.930 -10.551   1.892  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -1.077 -10.597   3.166  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -1.494 -11.693   0.968  1.00  0.00           C  
ATOM    987  H   LEU A  65      -4.507  -8.636   0.699  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -4.263 -11.624   0.624  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -3.627  -9.733   2.910  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -3.535 -11.494   2.952  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.746  -9.600   1.388  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -1.474  -9.905   3.907  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -0.037 -10.369   2.944  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -1.116 -11.598   3.596  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -2.000 -11.613   0.008  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -1.733 -12.659   1.415  1.00  0.00           H  
ATOM    997 HD23 LEU A  65      -0.421 -11.643   0.783  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.891 -10.542   0.864  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -8.317 -10.567   1.175  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.898 -11.886   0.708  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -9.137 -12.758   1.568  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -9.033  -9.381   0.516  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -6.643 -10.394  -0.101  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -8.467 -10.495   2.251  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -8.586  -8.443   0.838  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.976  -9.460  -0.571  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66     -10.082  -9.395   0.815  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -10.753  -3.472   7.393  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.301  -3.226   7.444  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.621  -4.147   6.435  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.229  -5.261   6.787  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.759  -3.384   8.873  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.314  -2.894   9.018  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.599  -3.293  10.639  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.116  -2.248  10.639  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.037  -4.384   7.691  1.00  0.00           H  
ATOM     10  HA  MET A   1      -9.133  -2.197   7.145  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.377  -2.799   9.554  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.813  -4.431   9.171  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.700  -3.349   8.242  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.297  -1.811   8.885  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.430  -2.570   9.860  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.397  -1.209  10.470  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.611  -2.330  11.602  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.505  -3.708   5.176  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.896  -4.508   4.110  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.395  -4.648   4.319  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.755  -3.699   4.783  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -8.191  -3.897   2.726  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.226  -4.727   1.946  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.693  -3.941   0.723  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.654  -6.079   1.487  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.835  -2.781   4.940  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.331  -5.506   4.167  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -8.557  -2.876   2.847  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.273  -3.841   2.137  1.00  0.00           H  
ATOM     30  HG  LEU A   2     -10.091  -4.905   2.584  1.00  0.00           H  
ATOM     31 HD11 LEU A   2      -8.851  -3.715   0.071  1.00  0.00           H  
ATOM     32 HD12 LEU A   2     -10.157  -3.007   1.036  1.00  0.00           H  
ATOM     33 HD13 LEU A   2     -10.440  -4.523   0.186  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -8.428  -6.714   2.342  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -7.751  -5.935   0.891  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -9.396  -6.607   0.886  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.825  -5.785   3.906  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.406  -6.105   4.038  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.804  -6.358   2.657  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.399  -7.046   1.825  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.301  -7.325   4.966  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -2.883  -7.611   5.470  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -2.909  -8.833   6.401  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -1.509  -9.293   6.803  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -0.808  -8.337   7.680  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.394  -6.533   3.523  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.887  -5.267   4.501  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.940  -7.160   5.836  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.672  -8.201   4.432  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.232  -7.806   4.622  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -2.504  -6.745   6.010  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -3.481  -8.599   7.300  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.396  -9.665   5.886  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -1.583 -10.253   7.316  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -0.913  -9.447   5.903  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -0.836  -7.395   7.330  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3       0.182  -8.591   7.710  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -1.186  -8.340   8.621  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.613  -5.817   2.426  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.842  -5.901   1.192  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.407  -6.244   1.524  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.076  -5.938   2.620  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.838  -4.520   0.508  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.928  -4.411  -0.564  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -3.249  -2.963  -0.915  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -2.481  -5.102  -1.840  1.00  0.00           C  
ATOM     67  H   LEU A   4      -2.161  -5.261   3.144  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -2.232  -6.666   0.511  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.004  -3.745   1.252  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.847  -4.339   0.070  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.842  -4.886  -0.202  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -3.772  -2.496  -0.083  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -3.906  -2.955  -1.783  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -2.336  -2.415  -1.157  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -2.115  -6.088  -1.612  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -1.683  -4.533  -2.316  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -3.328  -5.201  -2.508  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.278  -6.807   0.535  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.665  -7.208   0.593  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.408  -6.376  -0.428  1.00  0.00           C  
ATOM     81  O   LYS A   5       2.005  -6.360  -1.592  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.766  -8.700   0.240  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.124  -9.311   0.586  1.00  0.00           C  
ATOM     84  CD  LYS A   5       4.162  -9.225  -0.546  1.00  0.00           C  
ATOM     85  CE  LYS A   5       5.554  -9.560  -0.003  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       5.600 -10.896   0.624  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.195  -7.031  -0.337  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.062  -7.036   1.594  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       1.023  -9.231   0.819  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.538  -8.867  -0.814  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       3.513  -8.841   1.492  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       2.955 -10.364   0.804  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       3.893  -9.918  -1.349  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       4.201  -8.219  -0.957  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       6.284  -9.517  -0.814  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       5.837  -8.803   0.732  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       5.538 -11.631  -0.075  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       4.865 -11.032   1.313  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       6.481 -11.006   1.111  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.418  -5.634   0.000  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.251  -4.827  -0.881  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.576  -5.574  -0.999  1.00  0.00           C  
ATOM    103  O   VAL A   6       6.059  -6.147  -0.016  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.549  -3.418  -0.325  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       5.091  -2.520  -1.451  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       3.360  -2.705   0.315  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.682  -5.703   0.971  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.775  -4.745  -1.859  1.00  0.00           H  
ATOM    109  HB  VAL A   6       5.308  -3.506   0.451  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       6.048  -2.899  -1.810  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       4.401  -2.507  -2.293  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       5.233  -1.501  -1.096  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.599  -2.517  -0.436  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.956  -3.301   1.130  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       3.707  -1.753   0.716  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.174  -5.558  -2.179  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.455  -6.183  -2.457  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.233  -5.169  -3.311  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.638  -4.349  -4.020  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.228  -7.583  -3.064  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.463  -8.497  -3.069  1.00  0.00           C  
ATOM    122  CD  GLU A   7       9.550  -8.061  -4.051  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       9.278  -8.023  -5.269  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      10.667  -7.732  -3.585  1.00  0.00           O  
ATOM    125  H   GLU A   7       5.736  -5.068  -2.958  1.00  0.00           H  
ATOM    126  HA  GLU A   7       7.987  -6.314  -1.515  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.467  -8.086  -2.463  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       6.830  -7.503  -4.068  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       8.873  -8.545  -2.060  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       8.142  -9.503  -3.337  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.555  -5.146  -3.155  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.473  -4.270  -3.865  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.946  -3.086  -3.022  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.989  -2.503  -3.340  1.00  0.00           O  
ATOM    135  H   GLY A   8       9.991  -5.847  -2.570  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.339  -4.856  -4.174  1.00  0.00           H  
ATOM    137  HA3 GLY A   8       9.992  -3.887  -4.766  1.00  0.00           H  
ATOM    138  N   MET A   9      10.241  -2.709  -1.945  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.675  -1.576  -1.130  1.00  0.00           C  
ATOM    140  C   MET A   9      11.942  -1.914  -0.343  1.00  0.00           C  
ATOM    141  O   MET A   9      11.937  -2.854   0.451  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.614  -1.144  -0.116  1.00  0.00           C  
ATOM    143  CG  MET A   9       8.256  -0.829  -0.718  1.00  0.00           C  
ATOM    144  SD  MET A   9       7.170  -0.023   0.477  1.00  0.00           S  
ATOM    145  CE  MET A   9       7.039  -1.236   1.834  1.00  0.00           C  
ATOM    146  H   MET A   9       9.386  -3.192  -1.681  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.864  -0.733  -1.793  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.475  -1.911   0.642  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.978  -0.244   0.380  1.00  0.00           H  
ATOM    150  HG2 MET A   9       8.387  -0.162  -1.572  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.796  -1.755  -1.059  1.00  0.00           H  
ATOM    152  HE1 MET A   9       6.722  -2.201   1.446  1.00  0.00           H  
ATOM    153  HE2 MET A   9       8.005  -1.354   2.318  1.00  0.00           H  
ATOM    154  HE3 MET A   9       6.318  -0.900   2.585  1.00  0.00           H  
ATOM    155  N   THR A  10      12.992  -1.105  -0.474  1.00  0.00           N  
ATOM    156  CA  THR A  10      14.260  -1.280   0.240  1.00  0.00           C  
ATOM    157  C   THR A  10      14.708   0.023   0.928  1.00  0.00           C  
ATOM    158  O   THR A  10      15.799   0.073   1.502  1.00  0.00           O  
ATOM    159  CB  THR A  10      15.337  -1.900  -0.672  1.00  0.00           C  
ATOM    160  OG1 THR A  10      15.279  -1.459  -2.015  1.00  0.00           O  
ATOM    161  CG2 THR A  10      15.228  -3.425  -0.706  1.00  0.00           C  
ATOM    162  H   THR A  10      12.956  -0.351  -1.153  1.00  0.00           H  
ATOM    163  HA  THR A  10      14.104  -1.980   1.062  1.00  0.00           H  
ATOM    164  HB  THR A  10      16.314  -1.644  -0.268  1.00  0.00           H  
ATOM    165  HG1 THR A  10      15.342  -0.477  -2.018  1.00  0.00           H  
ATOM    166 HG21 THR A  10      15.439  -3.829   0.279  1.00  0.00           H  
ATOM    167 HG22 THR A  10      15.960  -3.838  -1.402  1.00  0.00           H  
ATOM    168 HG23 THR A  10      14.225  -3.727  -1.008  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.878   1.071   0.910  1.00  0.00           N  
ATOM    170  CA  CYS A  11      14.169   2.350   1.529  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.878   2.928   2.096  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.811   2.774   1.495  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.762   3.286   0.468  1.00  0.00           C  
ATOM    174  SG  CYS A  11      15.293   4.839   1.227  1.00  0.00           S  
ATOM    175  H   CYS A  11      12.987   1.005   0.440  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.888   2.206   2.336  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      15.625   2.808   0.004  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      14.023   3.492  -0.304  1.00  0.00           H  
ATOM    179  HG  CYS A  11      16.244   4.261   1.985  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.974   3.653   3.214  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.817   4.280   3.852  1.00  0.00           C  
ATOM    182  C   ASN A  12      11.154   5.291   2.903  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.932   5.427   2.909  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.221   4.927   5.181  1.00  0.00           C  
ATOM    185  CG  ASN A  12      10.988   5.368   5.964  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      10.373   6.387   5.663  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      10.588   4.615   6.971  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.884   3.729   3.657  1.00  0.00           H  
ATOM    189  HA  ASN A  12      11.088   3.500   4.072  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      12.797   4.217   5.777  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      12.845   5.799   4.987  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      11.131   3.826   7.284  1.00  0.00           H  
ATOM    193 HD22 ASN A  12       9.823   4.958   7.552  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.931   5.961   2.036  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.388   6.924   1.071  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.355   6.257   0.147  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.422   6.919  -0.311  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.505   7.564   0.232  1.00  0.00           C  
ATOM    199  CG  HIS A  13      13.187   8.728   0.905  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      12.719  10.025   0.935  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      14.391   8.706   1.556  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      13.602  10.765   1.623  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      14.637  10.004   2.033  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.931   5.818   2.063  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.879   7.715   1.617  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      13.242   6.809  -0.044  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      12.061   7.945  -0.689  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      11.887  10.398   0.471  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      15.023   7.838   1.685  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      13.496  11.830   1.797  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.512   4.959  -0.130  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.601   4.205  -0.976  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.262   4.036  -0.256  1.00  0.00           C  
ATOM    214  O   CYS A  14       7.212   4.151  -0.881  1.00  0.00           O  
ATOM    215  CB  CYS A  14      10.210   2.837  -1.309  1.00  0.00           C  
ATOM    216  SG  CYS A  14      11.877   3.056  -2.008  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.287   4.450   0.271  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.433   4.755  -1.903  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.262   2.224  -0.409  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.564   2.330  -2.027  1.00  0.00           H  
ATOM    221  HG  CYS A  14      12.090   1.779  -2.370  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.299   3.779   1.056  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.120   3.592   1.887  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.271   4.857   1.821  1.00  0.00           C  
ATOM    225  O   VAL A  15       5.135   4.816   1.350  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.502   3.248   3.346  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.278   2.857   4.186  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.514   2.103   3.449  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.194   3.703   1.513  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.562   2.761   1.463  1.00  0.00           H  
ATOM    231  HB  VAL A  15       7.955   4.120   3.813  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       5.817   1.957   3.782  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       6.575   2.670   5.217  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       5.545   3.663   4.187  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       8.096   1.184   3.043  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       9.437   2.345   2.926  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       8.741   1.964   4.502  1.00  0.00           H  
ATOM    238  N   MET A  16       6.824   6.000   2.233  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.088   7.263   2.230  1.00  0.00           C  
ATOM    240  C   MET A  16       5.581   7.658   0.834  1.00  0.00           C  
ATOM    241  O   MET A  16       4.491   8.222   0.720  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.911   8.388   2.877  1.00  0.00           C  
ATOM    243  CG  MET A  16       8.273   8.588   2.201  1.00  0.00           C  
ATOM    244  SD  MET A  16       8.985  10.247   2.220  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.646  11.163   1.408  1.00  0.00           C  
ATOM    246  H   MET A  16       7.762   5.957   2.615  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.208   7.120   2.857  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.318   9.299   2.833  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.079   8.169   3.928  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.980   7.895   2.657  1.00  0.00           H  
ATOM    251  HG3 MET A  16       8.176   8.331   1.154  1.00  0.00           H  
ATOM    252  HE1 MET A  16       6.815  11.293   2.100  1.00  0.00           H  
ATOM    253  HE2 MET A  16       8.007  12.141   1.089  1.00  0.00           H  
ATOM    254  HE3 MET A  16       7.292  10.599   0.549  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.336   7.379  -0.236  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.915   7.719  -1.589  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.668   6.924  -1.948  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.620   7.503  -2.237  1.00  0.00           O  
ATOM    259  CB  ALA A  17       7.035   7.449  -2.599  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.225   6.911  -0.121  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.650   8.775  -1.627  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       6.636   7.567  -3.611  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       7.860   8.140  -2.459  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       7.409   6.431  -2.490  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.746   5.600  -1.836  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.625   4.748  -2.172  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.456   4.978  -1.210  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.302   4.839  -1.605  1.00  0.00           O  
ATOM    269  CB  VAL A  18       4.132   3.312  -2.345  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       4.158   2.508  -1.063  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       3.304   2.587  -3.390  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.628   5.153  -1.600  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.286   5.087  -3.149  1.00  0.00           H  
ATOM    274  HB  VAL A  18       5.164   3.345  -2.687  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       4.587   1.525  -1.270  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       4.801   3.048  -0.375  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       3.152   2.396  -0.652  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       3.243   3.185  -4.292  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       3.796   1.651  -3.642  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       2.296   2.429  -3.014  1.00  0.00           H  
ATOM    281  N   THR A  19       2.717   5.408   0.026  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.669   5.709   0.996  1.00  0.00           C  
ATOM    283  C   THR A  19       0.839   6.860   0.401  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.391   6.834   0.445  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.305   6.064   2.351  1.00  0.00           C  
ATOM    286  OG1 THR A  19       2.993   4.945   2.862  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.288   6.451   3.419  1.00  0.00           C  
ATOM    288  H   THR A  19       3.690   5.497   0.297  1.00  0.00           H  
ATOM    289  HA  THR A  19       1.026   4.835   1.119  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.999   6.894   2.217  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.759   4.766   2.286  1.00  0.00           H  
ATOM    292 HG21 THR A  19       1.810   6.645   4.356  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.594   5.625   3.566  1.00  0.00           H  
ATOM    294 HG23 THR A  19       0.756   7.355   3.120  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.484   7.877  -0.191  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.776   8.999  -0.807  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.021   8.518  -2.017  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.103   9.049  -2.265  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.756  10.118  -1.197  1.00  0.00           C  
ATOM    300  CG  LYS A  20       2.404  10.813   0.014  1.00  0.00           C  
ATOM    301  CD  LYS A  20       3.657  11.613  -0.378  1.00  0.00           C  
ATOM    302  CE  LYS A  20       3.295  12.787  -1.295  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       4.467  13.580  -1.720  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.500   7.874  -0.219  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.044   9.365  -0.096  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.536   9.697  -1.830  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       1.218  10.865  -1.782  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       1.676  11.475   0.485  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       2.700  10.069   0.752  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       4.124  11.990   0.531  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       4.362  10.948  -0.883  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       2.805  12.394  -2.187  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       2.591  13.442  -0.781  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       4.899  14.078  -0.945  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       4.157  14.280  -2.388  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       5.174  13.009  -2.166  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.482   7.533  -2.762  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.212   6.983  -3.916  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.461   6.238  -3.440  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.540   6.397  -4.005  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.714   6.047  -4.689  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.374   7.127  -2.513  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.513   7.792  -4.581  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.541   6.618  -5.108  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       1.098   5.251  -4.056  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       0.150   5.584  -5.494  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.341   5.467  -2.355  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.441   4.692  -1.783  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.575   5.622  -1.363  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.742   5.245  -1.411  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -1.935   3.838  -0.605  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.286   2.520  -1.071  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.318   1.978  -0.015  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.370   1.472  -1.341  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.422   5.386  -1.929  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -2.837   4.034  -2.556  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.219   4.419  -0.025  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -2.773   3.598   0.051  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.723   2.690  -1.988  1.00  0.00           H  
ATOM    340 HD11 LEU A  22       0.091   1.021  -0.341  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -0.834   1.841   0.935  1.00  0.00           H  
ATOM    342 HD13 LEU A  22       0.506   2.678   0.119  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -1.917   0.535  -1.659  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.040   1.815  -2.128  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -2.938   1.295  -0.430  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.267   6.867  -0.991  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.285   7.833  -0.593  1.00  0.00           C  
ATOM    348  C   LYS A  23      -5.085   8.374  -1.778  1.00  0.00           C  
ATOM    349  O   LYS A  23      -6.061   9.087  -1.537  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.647   9.000   0.166  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.097   8.584   1.533  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.370   9.775   2.164  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -2.369   9.721   3.690  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -3.689  10.074   4.260  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.288   7.119  -0.968  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -4.999   7.305   0.042  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.854   9.438  -0.440  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.404   9.768   0.332  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -3.913   8.242   2.164  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.403   7.760   1.428  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.340   9.782   1.803  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -2.847  10.701   1.850  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -2.068   8.724   4.014  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -1.628  10.432   4.063  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -3.896  11.056   4.099  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -3.681   9.954   5.266  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -4.440   9.533   3.836  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.686   8.122  -3.029  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.433   8.600  -4.198  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.610   7.679  -4.510  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.514   8.051  -5.256  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.529   8.633  -5.446  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -3.216   9.426  -5.350  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -3.353  10.692  -4.513  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -2.298  11.730  -4.879  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -2.654  13.041  -4.313  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.879   7.530  -3.205  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.841   9.591  -4.004  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.281   7.611  -5.732  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -5.116   9.056  -6.262  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -2.439   8.806  -4.911  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -2.917   9.698  -6.364  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -4.339  11.105  -4.696  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -3.261  10.438  -3.457  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -1.328  11.409  -4.496  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -2.246  11.814  -5.967  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -1.942  13.736  -4.528  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -2.753  12.983  -3.304  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -3.545  13.351  -4.688  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.599   6.484  -3.937  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.594   5.461  -4.131  1.00  0.00           C  
ATOM    392  C   VAL A  25      -8.979   5.909  -3.654  1.00  0.00           C  
ATOM    393  O   VAL A  25      -9.131   6.320  -2.502  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.064   4.191  -3.460  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.062   3.057  -3.617  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -5.728   3.765  -4.097  1.00  0.00           C  
ATOM    397  H   VAL A  25      -5.831   6.233  -3.333  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -7.642   5.284  -5.197  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -6.920   4.371  -2.396  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -7.629   2.147  -3.217  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -8.970   3.305  -3.072  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -8.288   2.924  -4.669  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -5.876   3.511  -5.147  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -4.980   4.555  -4.033  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -5.323   2.909  -3.574  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.018   5.790  -4.499  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.362   6.197  -4.140  1.00  0.00           C  
ATOM    408  C   PRO A  26     -11.948   5.304  -3.047  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.294   4.143  -3.279  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.163   6.156  -5.438  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -11.448   5.112  -6.285  1.00  0.00           C  
ATOM    412  CD  PRO A  26      -9.992   5.314  -5.879  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.339   7.229  -3.786  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.211   5.909  -5.271  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -12.065   7.120  -5.930  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -11.776   4.111  -6.007  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -11.603   5.286  -7.349  1.00  0.00           H  
ATOM    418  HD2 PRO A  26      -9.456   4.370  -5.975  1.00  0.00           H  
ATOM    419  HD3 PRO A  26      -9.538   6.076  -6.514  1.00  0.00           H  
ATOM    420  N   GLY A  27     -12.079   5.874  -1.853  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.627   5.233  -0.664  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.623   5.130   0.479  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.962   4.630   1.551  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.753   6.829  -1.770  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.479   5.818  -0.320  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -12.977   4.229  -0.907  1.00  0.00           H  
ATOM    427  N   VAL A  28     -10.362   5.505   0.276  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -9.384   5.424   1.346  1.00  0.00           C  
ATOM    429  C   VAL A  28      -9.636   6.577   2.322  1.00  0.00           C  
ATOM    430  O   VAL A  28     -10.167   7.628   1.969  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.977   5.414   0.732  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -7.611   6.776   0.154  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -6.913   4.939   1.729  1.00  0.00           C  
ATOM    434  H   VAL A  28     -10.074   5.919  -0.605  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.531   4.480   1.869  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.972   4.697  -0.089  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -7.190   7.425   0.919  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -6.915   6.616  -0.662  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -8.493   7.261  -0.263  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -6.834   5.616   2.581  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -7.160   3.940   2.086  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -5.954   4.889   1.214  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.237   6.393   3.574  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -9.384   7.392   4.621  1.00  0.00           C  
ATOM    445  C   GLU A  29      -8.023   7.490   5.287  1.00  0.00           C  
ATOM    446  O   GLU A  29      -7.402   8.553   5.250  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.551   7.054   5.557  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.874   7.089   4.770  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -13.097   6.921   5.662  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -13.105   5.977   6.481  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -14.070   7.700   5.531  1.00  0.00           O  
ATOM    452  H   GLU A  29      -8.806   5.519   3.815  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.593   8.363   4.175  1.00  0.00           H  
ATOM    454  HB2 GLU A  29     -10.400   6.066   5.993  1.00  0.00           H  
ATOM    455  HB3 GLU A  29     -10.587   7.798   6.354  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.942   8.036   4.234  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -11.882   6.282   4.037  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.511   6.370   5.801  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -6.210   6.300   6.445  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.492   5.062   5.933  1.00  0.00           C  
ATOM    461  O   LYS A  30      -6.122   4.034   5.664  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -6.381   6.339   7.967  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -5.039   6.406   8.716  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -4.600   5.060   9.293  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -3.404   5.287  10.224  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -3.349   4.302  11.321  1.00  0.00           N  
ATOM    467  H   LYS A  30      -8.067   5.527   5.796  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.638   7.183   6.152  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.946   7.242   8.214  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.967   5.483   8.304  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -4.256   6.822   8.080  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -5.167   7.081   9.555  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -5.437   4.669   9.863  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -4.340   4.352   8.507  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -2.479   5.271   9.645  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -3.505   6.278  10.673  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -2.647   4.572  12.002  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -3.152   3.356  11.017  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -4.229   4.280  11.831  1.00  0.00           H  
ATOM    480  N   VAL A  31      -4.178   5.186   5.806  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.245   4.180   5.332  1.00  0.00           C  
ATOM    482  C   VAL A  31      -2.176   3.992   6.405  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.910   4.913   7.187  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.636   4.652   3.988  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -3.678   4.606   2.866  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -2.100   6.094   4.028  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.736   6.058   6.053  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.760   3.229   5.180  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.809   3.994   3.724  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -3.222   4.914   1.926  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -4.047   3.588   2.752  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -4.508   5.273   3.092  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -1.369   6.201   4.829  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -1.607   6.313   3.079  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -2.909   6.807   4.176  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.565   2.815   6.456  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.517   2.465   7.397  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.337   1.438   6.650  1.00  0.00           C  
ATOM    499  O   GLU A  32      -0.175   0.374   6.291  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -1.141   1.905   8.694  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.265   2.132   9.933  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.216   1.867   9.668  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.619   0.689   9.544  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.974   2.850   9.499  1.00  0.00           O  
ATOM    505  H   GLU A  32      -1.811   2.077   5.802  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.072   3.356   7.626  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -2.097   2.398   8.882  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -1.342   0.840   8.581  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.390   3.168  10.256  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.613   1.483  10.735  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.602   1.740   6.361  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.486   0.837   5.629  1.00  0.00           C  
ATOM    513  C   VAL A  33       3.818   0.703   6.370  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.199   1.606   7.122  1.00  0.00           O  
ATOM    515  CB  VAL A  33       2.663   1.336   4.177  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.110   0.158   3.312  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.418   1.976   3.537  1.00  0.00           C  
ATOM    518  H   VAL A  33       2.017   2.609   6.664  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.025  -0.152   5.608  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.440   2.097   4.161  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       4.193   0.038   3.402  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       2.612  -0.753   3.598  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       2.861   0.339   2.270  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       0.579   1.284   3.562  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.159   2.897   4.059  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       1.647   2.246   2.504  1.00  0.00           H  
ATOM    527  N   SER A  34       4.550  -0.394   6.144  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.815  -0.627   6.819  1.00  0.00           C  
ATOM    529  C   SER A  34       6.844  -1.336   5.954  1.00  0.00           C  
ATOM    530  O   SER A  34       6.522  -2.318   5.283  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.504  -1.497   8.032  1.00  0.00           C  
ATOM    532  OG  SER A  34       6.501  -1.396   9.018  1.00  0.00           O  
ATOM    533  H   SER A  34       4.205  -1.116   5.520  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.221   0.326   7.150  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.564  -1.177   8.460  1.00  0.00           H  
ATOM    536  HB3 SER A  34       5.393  -2.534   7.721  1.00  0.00           H  
ATOM    537  HG  SER A  34       6.086  -1.735   9.849  1.00  0.00           H  
ATOM    538  N   LEU A  35       8.093  -0.869   6.035  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.222  -1.425   5.307  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.602  -2.783   5.889  1.00  0.00           C  
ATOM    541  O   LEU A  35       9.761  -3.739   5.137  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.429  -0.475   5.411  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.614  -0.832   4.498  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.235  -0.842   3.015  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      12.712   0.215   4.704  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.254  -0.051   6.613  1.00  0.00           H  
ATOM    547  HA  LEU A  35       8.930  -1.551   4.266  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      10.114   0.535   5.180  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.783  -0.479   6.440  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.005  -1.811   4.770  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      10.759   0.099   2.738  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      10.565  -1.676   2.808  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      12.132  -0.988   2.416  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      13.540   0.017   4.026  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      13.085   0.162   5.729  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      12.325   1.214   4.515  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.723  -2.876   7.219  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.106  -4.110   7.910  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.134  -5.258   7.648  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.540  -6.416   7.571  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.279  -3.846   9.416  1.00  0.00           C  
ATOM    562  CG  GLU A  36       8.959  -3.753  10.197  1.00  0.00           C  
ATOM    563  CD  GLU A  36       9.120  -3.052  11.544  1.00  0.00           C  
ATOM    564  OE1 GLU A  36       9.142  -1.802  11.554  1.00  0.00           O  
ATOM    565  OE2 GLU A  36       9.200  -3.745  12.587  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.578  -2.046   7.781  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.074  -4.418   7.518  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      10.869  -4.656   9.842  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      10.833  -2.916   9.534  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       8.235  -3.194   9.610  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       8.563  -4.757  10.353  1.00  0.00           H  
ATOM    572  N   LYS A  37       7.845  -4.945   7.499  1.00  0.00           N  
ATOM    573  CA  LYS A  37       6.835  -5.963   7.249  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.581  -6.181   5.766  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.241  -7.298   5.383  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.505  -5.564   7.889  1.00  0.00           C  
ATOM    577  CG  LYS A  37       5.600  -5.384   9.410  1.00  0.00           C  
ATOM    578  CD  LYS A  37       4.257  -4.984  10.020  1.00  0.00           C  
ATOM    579  CE  LYS A  37       3.192  -6.047   9.769  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       1.924  -5.736  10.445  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.593  -3.970   7.584  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.149  -6.910   7.688  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.136  -4.649   7.427  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       4.796  -6.360   7.670  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       5.943  -6.313   9.864  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       6.311  -4.594   9.642  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       4.399  -4.853  11.091  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       3.938  -4.037   9.582  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       3.006  -6.111   8.696  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       3.561  -7.013  10.114  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       2.033  -5.748  11.453  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       1.208  -6.400  10.170  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       1.583  -4.818  10.174  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.735  -5.147   4.934  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.448  -5.252   3.514  1.00  0.00           C  
ATOM    596  C   GLY A  38       4.936  -5.484   3.398  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.492  -6.331   2.621  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.017  -4.240   5.281  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       6.723  -4.325   3.009  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       6.994  -6.090   3.078  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.141  -4.808   4.241  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.688  -4.915   4.286  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.101  -3.516   4.397  1.00  0.00           C  
ATOM    604  O   GLU A  39       2.710  -2.646   5.026  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.210  -5.760   5.484  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.719  -7.205   5.459  1.00  0.00           C  
ATOM    607  CD  GLU A  39       2.016  -8.096   6.486  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       2.008  -7.812   7.711  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       1.357  -9.064   6.061  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.545  -4.113   4.857  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.343  -5.375   3.364  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       2.536  -5.285   6.410  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.117  -5.780   5.472  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       2.566  -7.617   4.459  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.780  -7.206   5.670  1.00  0.00           H  
ATOM    616  N   ALA A  40       0.921  -3.332   3.799  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.144  -2.100   3.752  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.272  -2.414   4.224  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.899  -3.356   3.730  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.148  -1.539   2.327  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.522  -4.134   3.321  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.585  -1.368   4.425  1.00  0.00           H  
ATOM    623  HB1 ALA A  40       1.166  -1.431   1.961  1.00  0.00           H  
ATOM    624  HB2 ALA A  40      -0.390  -2.209   1.658  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.331  -0.561   2.326  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.793  -1.651   5.182  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -3.121  -1.820   5.772  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.929  -0.548   5.530  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.360   0.545   5.477  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -2.986  -2.097   7.285  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.618  -3.540   7.716  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -3.812  -4.496   7.632  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -1.452  -4.157   6.933  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.233  -0.885   5.549  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.635  -2.656   5.306  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.240  -1.411   7.692  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -3.933  -1.838   7.759  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.325  -3.493   8.764  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -3.526  -5.482   8.000  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -4.167  -4.584   6.611  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -4.624  -4.140   8.260  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -1.141  -5.092   7.378  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.600  -3.477   6.931  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -1.757  -4.394   5.921  1.00  0.00           H  
ATOM    645  N   VAL A  42      -5.256  -0.658   5.428  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -6.144   0.480   5.189  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.240   0.499   6.240  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.809  -0.540   6.573  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.723   0.387   3.764  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.818   1.425   3.479  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.600   0.606   2.758  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.692  -1.572   5.467  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.579   1.411   5.263  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -7.143  -0.607   3.604  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -8.038   1.444   2.411  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -8.733   1.125   3.988  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -7.497   2.414   3.804  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -4.824  -0.135   2.905  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -5.997   0.475   1.762  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -5.177   1.603   2.860  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.566   1.695   6.726  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.600   1.928   7.733  1.00  0.00           C  
ATOM    663  C   GLU A  43      -9.855   2.563   7.116  1.00  0.00           C  
ATOM    664  O   GLU A  43     -10.809   2.852   7.831  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.001   2.717   8.913  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -8.040   1.828  10.161  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -7.297   2.414  11.364  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -6.112   2.797  11.223  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -7.849   2.429  12.483  1.00  0.00           O  
ATOM    670  H   GLU A  43      -7.049   2.510   6.396  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -8.936   0.958   8.111  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -6.968   2.995   8.690  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -8.570   3.628   9.097  1.00  0.00           H  
ATOM    674  HG2 GLU A  43      -9.085   1.646  10.411  1.00  0.00           H  
ATOM    675  HG3 GLU A  43      -7.583   0.868   9.920  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.846   2.778   5.797  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.944   3.336   5.019  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.777   2.200   4.419  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.802   1.086   4.955  1.00  0.00           O  
ATOM    680  H   GLY A  44      -9.019   2.502   5.294  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.584   3.942   5.663  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.552   3.964   4.222  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.404   2.460   3.275  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.263   1.535   2.543  1.00  0.00           C  
ATOM    685  C   THR A  45     -12.813   1.341   1.077  1.00  0.00           C  
ATOM    686  O   THR A  45     -13.542   0.755   0.275  1.00  0.00           O  
ATOM    687  CB  THR A  45     -14.706   2.047   2.729  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -15.680   1.083   2.387  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -14.965   3.332   1.930  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.350   3.397   2.882  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.192   0.557   3.017  1.00  0.00           H  
ATOM    692  HB  THR A  45     -14.853   2.270   3.786  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -15.498   0.263   2.890  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -15.966   3.704   2.120  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -14.851   3.152   0.861  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -14.278   4.112   2.245  1.00  0.00           H  
ATOM    697  N   ALA A  46     -11.614   1.813   0.708  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.051   1.692  -0.632  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.102   0.260  -1.178  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.006  -0.717  -0.425  1.00  0.00           O  
ATOM    701  CB  ALA A  46      -9.598   2.152  -0.587  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.051   2.295   1.394  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -11.609   2.340  -1.308  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      -9.077   1.762  -1.454  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.553   3.234  -0.610  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      -9.109   1.770   0.308  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.211   0.152  -2.502  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.279  -1.115  -3.218  1.00  0.00           C  
ATOM    709  C   ASP A  47      -9.927  -1.810  -3.158  1.00  0.00           C  
ATOM    710  O   ASP A  47      -8.906  -1.150  -3.362  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -11.563  -0.899  -4.705  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.019  -0.598  -4.990  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -13.795  -1.566  -5.122  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -13.356   0.597  -5.136  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.279   0.985  -3.065  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.068  -1.730  -2.785  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -10.938  -0.094  -5.089  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.299  -1.813  -5.237  1.00  0.00           H  
ATOM    719  N   PRO A  48      -9.875  -3.138  -2.983  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -8.606  -3.848  -2.935  1.00  0.00           C  
ATOM    721  C   PRO A  48      -7.882  -3.724  -4.275  1.00  0.00           C  
ATOM    722  O   PRO A  48      -6.698  -3.400  -4.307  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -8.948  -5.294  -2.583  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.428  -5.435  -2.943  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -10.991  -4.037  -2.748  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -7.985  -3.405  -2.159  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.330  -5.988  -3.149  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -8.815  -5.455  -1.517  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -10.523  -5.695  -3.995  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -10.935  -6.169  -2.315  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -11.809  -3.860  -3.448  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.336  -3.927  -1.725  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.617  -3.917  -5.373  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.129  -3.828  -6.743  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.505  -2.467  -7.041  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.510  -2.404  -7.753  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.261  -4.164  -7.724  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.607  -3.463  -7.448  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.669  -3.975  -8.421  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -13.047  -3.317  -8.248  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -13.699  -3.592  -6.952  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.579  -4.187  -5.241  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.347  -4.577  -6.875  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -8.928  -3.924  -8.735  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -9.417  -5.238  -7.674  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.946  -3.694  -6.439  1.00  0.00           H  
ATOM    747  HG3 LYS A  49     -10.495  -2.384  -7.567  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -11.319  -3.774  -9.434  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.774  -5.055  -8.315  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -12.949  -2.239  -8.379  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -13.691  -3.700  -9.042  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -14.705  -3.470  -7.027  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -13.431  -2.936  -6.221  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -13.569  -4.541  -6.619  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.066  -1.382  -6.507  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.519  -0.048  -6.735  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.348   0.233  -5.778  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.440   0.989  -6.113  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -8.625   0.998  -6.588  1.00  0.00           C  
ATOM    760  H   ALA A  50      -8.880  -1.500  -5.929  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.152   0.001  -7.762  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -8.218   1.984  -6.820  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -9.434   0.783  -7.287  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.010   0.986  -5.570  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.353  -0.357  -4.579  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.292  -0.180  -3.587  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.021  -0.835  -4.108  1.00  0.00           C  
ATOM    768  O   LEU A  51      -2.964  -0.210  -4.118  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.663  -0.785  -2.222  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.662   0.021  -1.382  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -7.226  -0.871  -0.271  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.008   1.270  -0.775  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.127  -0.970  -4.365  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.083   0.876  -3.468  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -6.045  -1.794  -2.375  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.748  -0.858  -1.639  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.485   0.335  -2.010  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -7.881  -0.296   0.380  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -6.418  -1.313   0.314  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -7.822  -1.664  -0.718  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -5.140   0.983  -0.183  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -6.719   1.803  -0.146  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -5.679   1.945  -1.559  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.127  -2.097  -4.529  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -3.012  -2.860  -5.063  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.469  -2.137  -6.310  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.256  -2.057  -6.496  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.481  -4.324  -5.275  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.370  -4.551  -6.486  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -2.334  -5.315  -5.385  1.00  0.00           C  
ATOM    791  H   VAL A  52      -5.034  -2.553  -4.491  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.224  -2.854  -4.309  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -4.073  -4.613  -4.409  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -3.824  -4.323  -7.401  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -4.705  -5.590  -6.518  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -5.238  -3.917  -6.395  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -1.790  -5.344  -4.450  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -2.712  -6.317  -5.589  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -1.674  -5.009  -6.192  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.359  -1.547  -7.117  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.009  -0.825  -8.324  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.150   0.395  -8.020  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.091   0.517  -8.620  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.281  -0.421  -9.071  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -3.994   0.189 -10.446  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -5.307   0.407 -11.177  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -5.679  -0.377 -12.047  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -6.075   1.403 -10.772  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.342  -1.645  -6.913  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.436  -1.500  -8.958  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -4.902  -1.303  -9.204  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -4.846   0.297  -8.481  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -3.478   1.142 -10.336  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -3.367  -0.489 -11.026  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -5.697   2.049 -10.084  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -7.012   1.519 -11.144  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.547   1.258  -7.077  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -1.796   2.467  -6.736  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.317   2.199  -6.424  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.529   3.059  -6.675  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.476   3.171  -5.560  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.439   1.099  -6.620  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -1.839   3.137  -7.598  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -1.939   4.091  -5.330  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -3.499   3.420  -5.832  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -2.480   2.524  -4.683  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.011   1.031  -5.857  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.332   0.593  -5.502  1.00  0.00           C  
ATOM    829  C   VAL A  55       2.079   0.211  -6.788  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.220   0.637  -6.990  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.219  -0.546  -4.466  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.573  -1.132  -4.047  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.491  -0.094  -3.188  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.771   0.391  -5.695  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.853   1.434  -5.061  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.629  -1.345  -4.906  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       3.066  -1.575  -4.914  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       3.213  -0.368  -3.620  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.425  -1.907  -3.299  1.00  0.00           H  
ATOM    840 HG21 VAL A  55      -0.487   0.314  -3.436  1.00  0.00           H  
ATOM    841 HG22 VAL A  55       0.348  -0.943  -2.520  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       1.064   0.671  -2.670  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.444  -0.563  -7.670  1.00  0.00           N  
ATOM    844  CA  GLU A  56       2.028  -0.974  -8.944  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.212   0.238  -9.862  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.178   0.288 -10.623  1.00  0.00           O  
ATOM    847  CB  GLU A  56       1.164  -2.063  -9.581  1.00  0.00           C  
ATOM    848  CG  GLU A  56       1.153  -3.349  -8.737  1.00  0.00           C  
ATOM    849  CD  GLU A  56       1.700  -4.555  -9.497  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       2.885  -4.580  -9.892  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.951  -5.546  -9.665  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.509  -0.899  -7.469  1.00  0.00           H  
ATOM    853  HA  GLU A  56       3.018  -1.384  -8.777  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.145  -1.697  -9.673  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.537  -2.279 -10.583  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       1.726  -3.220  -7.817  1.00  0.00           H  
ATOM    857  HG3 GLU A  56       0.124  -3.553  -8.439  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.347   1.249  -9.754  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.410   2.480 -10.536  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.689   3.228 -10.136  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.292   3.913 -10.964  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.153   3.332 -10.295  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -1.112   2.777 -10.971  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -1.228   3.140 -12.454  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -0.205   3.164 -13.175  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -2.359   3.400 -12.920  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.571   1.130  -9.110  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.478   2.232 -11.596  1.00  0.00           H  
ATOM    869  HB2 GLU A  57      -0.025   3.386  -9.224  1.00  0.00           H  
ATOM    870  HB3 GLU A  57       0.324   4.348 -10.650  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -1.138   1.692 -10.878  1.00  0.00           H  
ATOM    872  HG3 GLU A  57      -1.977   3.188 -10.447  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.112   3.132  -8.869  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.340   3.755  -8.374  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.542   2.896  -8.804  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.679   3.378  -8.782  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.307   3.901  -6.849  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.667   5.212  -6.375  1.00  0.00           C  
ATOM    879  CD  GLU A  58       4.497   6.467  -6.660  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       5.737   6.429  -6.481  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       3.892   7.534  -6.908  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.583   2.554  -8.226  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.454   4.743  -8.822  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       3.751   3.067  -6.429  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.321   3.849  -6.455  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.665   5.304  -6.797  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.563   5.169  -5.295  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.307   1.636  -9.189  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.309   0.697  -9.661  1.00  0.00           C  
ATOM    890  C   GLY A  59       6.700  -0.434  -8.716  1.00  0.00           C  
ATOM    891  O   GLY A  59       7.661  -1.137  -9.043  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.344   1.321  -9.176  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       5.938   0.246 -10.579  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.201   1.254  -9.918  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.045  -0.600  -7.564  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.360  -1.670  -6.607  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.416  -2.843  -6.843  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.377  -2.675  -7.474  1.00  0.00           O  
ATOM    899  CB  TYR A  60       6.270  -1.160  -5.168  1.00  0.00           C  
ATOM    900  CG  TYR A  60       7.210   0.000  -4.923  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       6.810   1.303  -5.271  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       8.520  -0.239  -4.464  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       7.728   2.360  -5.197  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       9.425   0.830  -4.339  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       9.031   2.137  -4.708  1.00  0.00           C  
ATOM    906  OH  TYR A  60       9.917   3.164  -4.631  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.255  -0.001  -7.352  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.382  -2.005  -6.760  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       5.248  -0.857  -4.972  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.515  -1.972  -4.480  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       5.808   1.491  -5.638  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       8.832  -1.248  -4.222  1.00  0.00           H  
ATOM    913  HE1 TYR A  60       7.419   3.337  -5.529  1.00  0.00           H  
ATOM    914  HE2 TYR A  60      10.428   0.645  -3.986  1.00  0.00           H  
ATOM    915  HH  TYR A  60       9.541   3.991  -4.958  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.759  -4.044  -6.380  1.00  0.00           N  
ATOM    917  CA  LYS A  61       4.879  -5.191  -6.585  1.00  0.00           C  
ATOM    918  C   LYS A  61       3.863  -5.206  -5.454  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.231  -5.018  -4.290  1.00  0.00           O  
ATOM    920  CB  LYS A  61       5.681  -6.495  -6.705  1.00  0.00           C  
ATOM    921  CG  LYS A  61       4.726  -7.696  -6.788  1.00  0.00           C  
ATOM    922  CD  LYS A  61       5.373  -8.991  -7.286  1.00  0.00           C  
ATOM    923  CE  LYS A  61       4.329 -10.118  -7.374  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       3.278  -9.877  -8.389  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.619  -4.139  -5.850  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.342  -5.051  -7.525  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.283  -6.449  -7.609  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       6.359  -6.597  -5.868  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       4.292  -7.881  -5.804  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       3.931  -7.430  -7.478  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       5.826  -8.827  -8.264  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       6.159  -9.286  -6.588  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       4.844 -11.048  -7.617  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       3.858 -10.241  -6.396  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       2.575 -10.613  -8.422  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       3.670  -9.743  -9.314  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       2.750  -9.031  -8.185  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.598  -5.480  -5.779  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.527  -5.523  -4.802  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.559  -6.679  -5.047  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.215  -6.955  -6.199  1.00  0.00           O  
ATOM    942  CB  ALA A  62       0.800  -4.188  -4.888  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.347  -5.616  -6.749  1.00  0.00           H  
ATOM    944  HA  ALA A  62       1.958  -5.624  -3.812  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       1.524  -3.402  -4.727  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       0.370  -4.060  -5.881  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       0.018  -4.125  -4.137  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.095  -7.322  -3.970  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.855  -8.432  -4.002  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.636  -8.446  -2.682  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.073  -8.227  -1.606  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.192  -9.767  -4.378  1.00  0.00           C  
ATOM    953  CG  GLU A  63       1.012 -10.211  -3.541  1.00  0.00           C  
ATOM    954  CD  GLU A  63       1.582 -11.516  -4.105  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       1.056 -12.589  -3.728  1.00  0.00           O  
ATOM    956  OE2 GLU A  63       2.485 -11.474  -4.972  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.406  -7.053  -3.042  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.576  -8.214  -4.788  1.00  0.00           H  
ATOM    959  HB2 GLU A  63      -0.954 -10.545  -4.337  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.128  -9.694  -5.416  1.00  0.00           H  
ATOM    961  HG2 GLU A  63       1.778  -9.438  -3.553  1.00  0.00           H  
ATOM    962  HG3 GLU A  63       0.687 -10.358  -2.511  1.00  0.00           H  
ATOM    963  N   VAL A  64      -2.958  -8.603  -2.784  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.930  -8.612  -1.694  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.795  -9.864  -0.815  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.766 -10.989  -1.318  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.351  -8.475  -2.298  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.392  -8.220  -1.200  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -5.484  -7.328  -3.321  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.346  -8.787  -3.703  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.739  -7.732  -1.080  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.604  -9.404  -2.809  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -6.428  -9.074  -0.528  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -6.133  -7.323  -0.637  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -7.380  -8.098  -1.647  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -5.296  -6.371  -2.837  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -4.799  -7.458  -4.159  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -6.493  -7.326  -3.734  1.00  0.00           H  
ATOM    979  N   LEU A  65      -3.750  -9.670   0.511  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -3.630 -10.737   1.511  1.00  0.00           C  
ATOM    981  C   LEU A  65      -4.995 -11.089   2.110  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.128 -11.303   3.319  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.604 -10.372   2.596  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.161 -10.251   2.086  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.260  -9.884   3.267  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -0.647 -11.542   1.433  1.00  0.00           C  
ATOM    987  H   LEU A  65      -3.787  -8.722   0.869  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.279 -11.643   1.021  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -2.909  -9.432   3.052  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -2.618 -11.147   3.366  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.119  -9.445   1.355  1.00  0.00           H  
ATOM    992 HD11 LEU A  65      -0.530  -8.909   3.666  1.00  0.00           H  
ATOM    993 HD12 LEU A  65       0.775  -9.825   2.940  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.327 -10.643   4.049  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.154 -11.719   0.483  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -0.810 -12.393   2.095  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       0.418 -11.461   1.219  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.038 -11.075   1.286  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.410 -11.400   1.639  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -7.884 -12.508   0.709  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -7.194 -12.797  -0.300  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.301 -10.156   1.554  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -5.879 -10.899   0.306  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.451 -11.783   2.659  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -7.944  -9.386   2.237  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.309  -9.766   0.540  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -9.322 -10.424   1.824  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -10.181  -3.676   7.620  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.812  -3.211   7.385  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.194  -4.114   6.330  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.773  -5.224   6.648  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.972  -3.162   8.673  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.883  -2.097   8.540  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.632  -2.165   9.843  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.992  -0.476   9.761  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.257  -4.621   7.938  1.00  0.00           H  
ATOM     10  HA  MET A   1      -8.899  -2.194   7.006  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.599  -2.907   9.526  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -7.513  -4.130   8.875  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.377  -2.215   7.581  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.362  -1.117   8.561  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.673   0.186  10.290  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.009  -0.443  10.228  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.909  -0.155   8.724  1.00  0.00           H  
ATOM     18  N   LEU A   2      -8.174  -3.687   5.067  1.00  0.00           N  
ATOM     19  CA  LEU A   2      -7.604  -4.499   3.992  1.00  0.00           C  
ATOM     20  C   LEU A   2      -6.096  -4.625   4.165  1.00  0.00           C  
ATOM     21  O   LEU A   2      -5.452  -3.697   4.665  1.00  0.00           O  
ATOM     22  CB  LEU A   2      -7.942  -3.891   2.621  1.00  0.00           C  
ATOM     23  CG  LEU A   2      -9.172  -4.582   2.015  1.00  0.00           C  
ATOM     24  CD1 LEU A   2      -9.795  -3.706   0.927  1.00  0.00           C  
ATOM     25  CD2 LEU A   2      -8.798  -5.951   1.429  1.00  0.00           C  
ATOM     26  H   LEU A   2      -8.535  -2.761   4.868  1.00  0.00           H  
ATOM     27  HA  LEU A   2      -8.033  -5.501   4.069  1.00  0.00           H  
ATOM     28  HB2 LEU A   2      -8.124  -2.820   2.734  1.00  0.00           H  
ATOM     29  HB3 LEU A   2      -7.097  -4.010   1.939  1.00  0.00           H  
ATOM     30  HG  LEU A   2      -9.910  -4.723   2.801  1.00  0.00           H  
ATOM     31 HD11 LEU A   2     -10.055  -2.732   1.336  1.00  0.00           H  
ATOM     32 HD12 LEU A   2     -10.705  -4.177   0.562  1.00  0.00           H  
ATOM     33 HD13 LEU A   2      -9.098  -3.572   0.105  1.00  0.00           H  
ATOM     34 HD21 LEU A   2      -9.676  -6.408   0.972  1.00  0.00           H  
ATOM     35 HD22 LEU A   2      -8.453  -6.622   2.214  1.00  0.00           H  
ATOM     36 HD23 LEU A   2      -8.013  -5.846   0.678  1.00  0.00           H  
ATOM     37  N   LYS A   3      -5.523  -5.748   3.721  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -4.087  -6.035   3.801  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.515  -6.151   2.402  1.00  0.00           C  
ATOM     40  O   LYS A   3      -4.162  -6.704   1.511  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.816  -7.380   4.496  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.856  -7.391   6.020  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -5.237  -7.066   6.599  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -5.379  -7.433   8.078  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -5.179  -8.877   8.301  1.00  0.00           N  
ATOM     46  H   LYS A   3      -6.113  -6.465   3.313  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -3.567  -5.240   4.336  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.504  -8.134   4.109  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -2.804  -7.689   4.232  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -3.562  -8.391   6.314  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -3.109  -6.705   6.411  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -5.405  -5.997   6.500  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -6.003  -7.598   6.032  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -4.657  -6.868   8.670  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -6.388  -7.163   8.398  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -4.205  -9.141   8.175  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -5.718  -9.428   7.639  1.00  0.00           H  
ATOM     58  HZ3 LYS A   3      -5.469  -9.154   9.229  1.00  0.00           H  
ATOM     59  N   LEU A   4      -2.270  -5.718   2.235  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -1.554  -5.762   0.977  1.00  0.00           C  
ATOM     61  C   LEU A   4      -0.100  -6.056   1.251  1.00  0.00           C  
ATOM     62  O   LEU A   4       0.470  -5.503   2.194  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -1.678  -4.411   0.258  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.386  -4.608  -1.081  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -3.297  -3.439  -1.384  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -1.353  -4.742  -2.193  1.00  0.00           C  
ATOM     67  H   LEU A   4      -1.766  -5.269   2.990  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -1.955  -6.574   0.369  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.230  -3.709   0.880  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -0.688  -3.984   0.080  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.022  -5.487  -1.041  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -4.025  -3.325  -0.576  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -3.826  -3.666  -2.306  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -2.716  -2.526  -1.517  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -1.834  -5.102  -3.100  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -0.577  -5.449  -1.910  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -0.886  -3.774  -2.384  1.00  0.00           H  
ATOM     78  N   LYS A   5       0.487  -6.903   0.415  1.00  0.00           N  
ATOM     79  CA  LYS A   5       1.872  -7.303   0.502  1.00  0.00           C  
ATOM     80  C   LYS A   5       2.617  -6.584  -0.599  1.00  0.00           C  
ATOM     81  O   LYS A   5       2.320  -6.808  -1.776  1.00  0.00           O  
ATOM     82  CB  LYS A   5       1.974  -8.816   0.323  1.00  0.00           C  
ATOM     83  CG  LYS A   5       3.287  -9.321   0.930  1.00  0.00           C  
ATOM     84  CD  LYS A   5       3.590 -10.766   0.536  1.00  0.00           C  
ATOM     85  CE  LYS A   5       4.003 -10.823  -0.938  1.00  0.00           C  
ATOM     86  NZ  LYS A   5       4.267 -12.199  -1.378  1.00  0.00           N  
ATOM     87  H   LYS A   5      -0.056  -7.314  -0.344  1.00  0.00           H  
ATOM     88  HA  LYS A   5       2.278  -7.023   1.476  1.00  0.00           H  
ATOM     89  HB2 LYS A   5       1.144  -9.285   0.826  1.00  0.00           H  
ATOM     90  HB3 LYS A   5       1.888  -9.077  -0.730  1.00  0.00           H  
ATOM     91  HG2 LYS A   5       4.108  -8.685   0.599  1.00  0.00           H  
ATOM     92  HG3 LYS A   5       3.217  -9.256   2.016  1.00  0.00           H  
ATOM     93  HD2 LYS A   5       4.416 -11.123   1.152  1.00  0.00           H  
ATOM     94  HD3 LYS A   5       2.718 -11.395   0.718  1.00  0.00           H  
ATOM     95  HE2 LYS A   5       3.224 -10.393  -1.569  1.00  0.00           H  
ATOM     96  HE3 LYS A   5       4.914 -10.235  -1.068  1.00  0.00           H  
ATOM     97  HZ1 LYS A   5       4.747 -12.176  -2.273  1.00  0.00           H  
ATOM     98  HZ2 LYS A   5       3.419 -12.748  -1.491  1.00  0.00           H  
ATOM     99  HZ3 LYS A   5       4.902 -12.655  -0.737  1.00  0.00           H  
ATOM    100  N   VAL A   6       3.475  -5.646  -0.235  1.00  0.00           N  
ATOM    101  CA  VAL A   6       4.276  -4.907  -1.193  1.00  0.00           C  
ATOM    102  C   VAL A   6       5.547  -5.743  -1.380  1.00  0.00           C  
ATOM    103  O   VAL A   6       5.845  -6.627  -0.572  1.00  0.00           O  
ATOM    104  CB  VAL A   6       4.572  -3.488  -0.655  1.00  0.00           C  
ATOM    105  CG1 VAL A   6       5.149  -2.579  -1.752  1.00  0.00           C  
ATOM    106  CG2 VAL A   6       3.311  -2.804  -0.094  1.00  0.00           C  
ATOM    107  H   VAL A   6       3.698  -5.506   0.743  1.00  0.00           H  
ATOM    108  HA  VAL A   6       3.746  -4.833  -2.144  1.00  0.00           H  
ATOM    109  HB  VAL A   6       5.294  -3.564   0.157  1.00  0.00           H  
ATOM    110 HG11 VAL A   6       5.227  -1.551  -1.394  1.00  0.00           H  
ATOM    111 HG12 VAL A   6       6.150  -2.910  -2.027  1.00  0.00           H  
ATOM    112 HG13 VAL A   6       4.513  -2.599  -2.636  1.00  0.00           H  
ATOM    113 HG21 VAL A   6       2.527  -2.791  -0.851  1.00  0.00           H  
ATOM    114 HG22 VAL A   6       2.958  -3.330   0.792  1.00  0.00           H  
ATOM    115 HG23 VAL A   6       3.548  -1.781   0.201  1.00  0.00           H  
ATOM    116  N   GLU A   7       6.293  -5.500  -2.446  1.00  0.00           N  
ATOM    117  CA  GLU A   7       7.532  -6.190  -2.734  1.00  0.00           C  
ATOM    118  C   GLU A   7       8.351  -5.193  -3.558  1.00  0.00           C  
ATOM    119  O   GLU A   7       7.860  -4.669  -4.566  1.00  0.00           O  
ATOM    120  CB  GLU A   7       7.238  -7.535  -3.426  1.00  0.00           C  
ATOM    121  CG  GLU A   7       8.302  -8.609  -3.176  1.00  0.00           C  
ATOM    122  CD  GLU A   7       9.557  -8.427  -4.023  1.00  0.00           C  
ATOM    123  OE1 GLU A   7       9.506  -8.794  -5.224  1.00  0.00           O  
ATOM    124  OE2 GLU A   7      10.575  -7.954  -3.461  1.00  0.00           O  
ATOM    125  H   GLU A   7       6.030  -4.783  -3.108  1.00  0.00           H  
ATOM    126  HA  GLU A   7       8.026  -6.376  -1.779  1.00  0.00           H  
ATOM    127  HB2 GLU A   7       6.311  -7.933  -3.015  1.00  0.00           H  
ATOM    128  HB3 GLU A   7       7.087  -7.395  -4.493  1.00  0.00           H  
ATOM    129  HG2 GLU A   7       8.562  -8.615  -2.118  1.00  0.00           H  
ATOM    130  HG3 GLU A   7       7.870  -9.583  -3.407  1.00  0.00           H  
ATOM    131  N   GLY A   8       9.550  -4.858  -3.080  1.00  0.00           N  
ATOM    132  CA  GLY A   8      10.480  -3.926  -3.701  1.00  0.00           C  
ATOM    133  C   GLY A   8      10.846  -2.738  -2.805  1.00  0.00           C  
ATOM    134  O   GLY A   8      11.750  -1.985  -3.162  1.00  0.00           O  
ATOM    135  H   GLY A   8       9.894  -5.323  -2.245  1.00  0.00           H  
ATOM    136  HA2 GLY A   8      11.396  -4.465  -3.948  1.00  0.00           H  
ATOM    137  HA3 GLY A   8      10.061  -3.538  -4.630  1.00  0.00           H  
ATOM    138  N   MET A   9      10.173  -2.508  -1.668  1.00  0.00           N  
ATOM    139  CA  MET A   9      10.507  -1.387  -0.788  1.00  0.00           C  
ATOM    140  C   MET A   9      11.806  -1.694  -0.038  1.00  0.00           C  
ATOM    141  O   MET A   9      11.844  -2.664   0.726  1.00  0.00           O  
ATOM    142  CB  MET A   9       9.402  -1.104   0.245  1.00  0.00           C  
ATOM    143  CG  MET A   9       8.043  -0.767  -0.367  1.00  0.00           C  
ATOM    144  SD  MET A   9       6.875  -0.034   0.814  1.00  0.00           S  
ATOM    145  CE  MET A   9       6.717  -1.391   2.007  1.00  0.00           C  
ATOM    146  H   MET A   9       9.434  -3.143  -1.386  1.00  0.00           H  
ATOM    147  HA  MET A   9      10.645  -0.495  -1.401  1.00  0.00           H  
ATOM    148  HB2 MET A   9       9.281  -1.956   0.913  1.00  0.00           H  
ATOM    149  HB3 MET A   9       9.722  -0.259   0.854  1.00  0.00           H  
ATOM    150  HG2 MET A   9       8.180  -0.070  -1.193  1.00  0.00           H  
ATOM    151  HG3 MET A   9       7.613  -1.682  -0.770  1.00  0.00           H  
ATOM    152  HE1 MET A   9       7.640  -1.493   2.576  1.00  0.00           H  
ATOM    153  HE2 MET A   9       5.895  -1.190   2.693  1.00  0.00           H  
ATOM    154  HE3 MET A   9       6.522  -2.321   1.476  1.00  0.00           H  
ATOM    155  N   THR A  10      12.822  -0.834  -0.178  1.00  0.00           N  
ATOM    156  CA  THR A  10      14.119  -0.995   0.489  1.00  0.00           C  
ATOM    157  C   THR A  10      14.491   0.185   1.399  1.00  0.00           C  
ATOM    158  O   THR A  10      15.437   0.070   2.183  1.00  0.00           O  
ATOM    159  CB  THR A  10      15.234  -1.247  -0.539  1.00  0.00           C  
ATOM    160  OG1 THR A  10      15.347  -0.161  -1.437  1.00  0.00           O  
ATOM    161  CG2 THR A  10      15.024  -2.542  -1.323  1.00  0.00           C  
ATOM    162  H   THR A  10      12.730  -0.066  -0.831  1.00  0.00           H  
ATOM    163  HA  THR A  10      14.076  -1.874   1.127  1.00  0.00           H  
ATOM    164  HB  THR A  10      16.178  -1.335  -0.001  1.00  0.00           H  
ATOM    165  HG1 THR A  10      14.558  -0.136  -2.016  1.00  0.00           H  
ATOM    166 HG21 THR A  10      14.113  -2.492  -1.919  1.00  0.00           H  
ATOM    167 HG22 THR A  10      14.950  -3.380  -0.629  1.00  0.00           H  
ATOM    168 HG23 THR A  10      15.875  -2.705  -1.982  1.00  0.00           H  
ATOM    169  N   CYS A  11      13.776   1.316   1.321  1.00  0.00           N  
ATOM    170  CA  CYS A  11      14.039   2.505   2.130  1.00  0.00           C  
ATOM    171  C   CYS A  11      12.733   3.102   2.652  1.00  0.00           C  
ATOM    172  O   CYS A  11      11.659   2.848   2.099  1.00  0.00           O  
ATOM    173  CB  CYS A  11      14.746   3.582   1.283  1.00  0.00           C  
ATOM    174  SG  CYS A  11      16.233   2.970   0.448  1.00  0.00           S  
ATOM    175  H   CYS A  11      13.005   1.369   0.671  1.00  0.00           H  
ATOM    176  HA  CYS A  11      14.673   2.237   2.978  1.00  0.00           H  
ATOM    177  HB2 CYS A  11      14.056   3.954   0.523  1.00  0.00           H  
ATOM    178  HB3 CYS A  11      15.033   4.410   1.932  1.00  0.00           H  
ATOM    179  HG  CYS A  11      15.599   2.226  -0.480  1.00  0.00           H  
ATOM    180  N   ASN A  12      12.841   4.001   3.638  1.00  0.00           N  
ATOM    181  CA  ASN A  12      11.705   4.699   4.254  1.00  0.00           C  
ATOM    182  C   ASN A  12      10.965   5.517   3.189  1.00  0.00           C  
ATOM    183  O   ASN A  12       9.768   5.786   3.315  1.00  0.00           O  
ATOM    184  CB  ASN A  12      12.157   5.665   5.368  1.00  0.00           C  
ATOM    185  CG  ASN A  12      12.831   5.012   6.573  1.00  0.00           C  
ATOM    186  OD1 ASN A  12      12.964   3.794   6.665  1.00  0.00           O  
ATOM    187  ND2 ASN A  12      13.369   5.814   7.471  1.00  0.00           N  
ATOM    188  H   ASN A  12      13.762   4.147   4.042  1.00  0.00           H  
ATOM    189  HA  ASN A  12      11.022   3.964   4.684  1.00  0.00           H  
ATOM    190  HB2 ASN A  12      12.835   6.408   4.945  1.00  0.00           H  
ATOM    191  HB3 ASN A  12      11.276   6.189   5.740  1.00  0.00           H  
ATOM    192 HD21 ASN A  12      13.386   6.819   7.336  1.00  0.00           H  
ATOM    193 HD22 ASN A  12      13.921   5.428   8.237  1.00  0.00           H  
ATOM    194  N   HIS A  13      11.678   5.947   2.143  1.00  0.00           N  
ATOM    195  CA  HIS A  13      11.121   6.714   1.040  1.00  0.00           C  
ATOM    196  C   HIS A  13      10.048   5.911   0.320  1.00  0.00           C  
ATOM    197  O   HIS A  13       9.007   6.468  -0.007  1.00  0.00           O  
ATOM    198  CB  HIS A  13      12.214   7.105   0.046  1.00  0.00           C  
ATOM    199  CG  HIS A  13      12.570   8.552   0.165  1.00  0.00           C  
ATOM    200  ND1 HIS A  13      12.012   9.582  -0.552  1.00  0.00           N  
ATOM    201  CD2 HIS A  13      13.491   9.083   1.017  1.00  0.00           C  
ATOM    202  CE1 HIS A  13      12.612  10.717  -0.170  1.00  0.00           C  
ATOM    203  NE2 HIS A  13      13.542  10.458   0.770  1.00  0.00           N  
ATOM    204  H   HIS A  13      12.652   5.689   2.110  1.00  0.00           H  
ATOM    205  HA  HIS A  13      10.663   7.620   1.435  1.00  0.00           H  
ATOM    206  HB2 HIS A  13      13.103   6.488   0.180  1.00  0.00           H  
ATOM    207  HB3 HIS A  13      11.859   6.938  -0.970  1.00  0.00           H  
ATOM    208  HD1 HIS A  13      11.280   9.530  -1.261  1.00  0.00           H  
ATOM    209  HD2 HIS A  13      14.068   8.531   1.744  1.00  0.00           H  
ATOM    210  HE1 HIS A  13      12.380  11.690  -0.584  1.00  0.00           H  
ATOM    211  N   CYS A  14      10.281   4.619   0.089  1.00  0.00           N  
ATOM    212  CA  CYS A  14       9.325   3.766  -0.593  1.00  0.00           C  
ATOM    213  C   CYS A  14       8.029   3.689   0.205  1.00  0.00           C  
ATOM    214  O   CYS A  14       6.946   3.764  -0.369  1.00  0.00           O  
ATOM    215  CB  CYS A  14       9.926   2.377  -0.783  1.00  0.00           C  
ATOM    216  SG  CYS A  14      11.527   2.532  -1.612  1.00  0.00           S  
ATOM    217  H   CYS A  14      11.149   4.188   0.375  1.00  0.00           H  
ATOM    218  HA  CYS A  14       9.107   4.202  -1.567  1.00  0.00           H  
ATOM    219  HB2 CYS A  14      10.053   1.896   0.187  1.00  0.00           H  
ATOM    220  HB3 CYS A  14       9.249   1.782  -1.396  1.00  0.00           H  
ATOM    221  HG  CYS A  14      11.027   2.942  -2.790  1.00  0.00           H  
ATOM    222  N   VAL A  15       8.147   3.590   1.532  1.00  0.00           N  
ATOM    223  CA  VAL A  15       7.008   3.515   2.430  1.00  0.00           C  
ATOM    224  C   VAL A  15       6.168   4.780   2.248  1.00  0.00           C  
ATOM    225  O   VAL A  15       4.969   4.677   1.992  1.00  0.00           O  
ATOM    226  CB  VAL A  15       7.475   3.324   3.889  1.00  0.00           C  
ATOM    227  CG1 VAL A  15       6.298   3.107   4.847  1.00  0.00           C  
ATOM    228  CG2 VAL A  15       8.415   2.121   4.024  1.00  0.00           C  
ATOM    229  H   VAL A  15       9.071   3.534   1.932  1.00  0.00           H  
ATOM    230  HA  VAL A  15       6.416   2.648   2.128  1.00  0.00           H  
ATOM    231  HB  VAL A  15       8.010   4.212   4.218  1.00  0.00           H  
ATOM    232 HG11 VAL A  15       5.607   3.949   4.802  1.00  0.00           H  
ATOM    233 HG12 VAL A  15       5.774   2.194   4.579  1.00  0.00           H  
ATOM    234 HG13 VAL A  15       6.664   3.018   5.870  1.00  0.00           H  
ATOM    235 HG21 VAL A  15       7.931   1.216   3.653  1.00  0.00           H  
ATOM    236 HG22 VAL A  15       9.342   2.282   3.477  1.00  0.00           H  
ATOM    237 HG23 VAL A  15       8.663   1.992   5.075  1.00  0.00           H  
ATOM    238  N   MET A  16       6.766   5.975   2.352  1.00  0.00           N  
ATOM    239  CA  MET A  16       6.000   7.207   2.188  1.00  0.00           C  
ATOM    240  C   MET A  16       5.455   7.326   0.765  1.00  0.00           C  
ATOM    241  O   MET A  16       4.287   7.662   0.591  1.00  0.00           O  
ATOM    242  CB  MET A  16       6.773   8.459   2.636  1.00  0.00           C  
ATOM    243  CG  MET A  16       8.038   8.795   1.845  1.00  0.00           C  
ATOM    244  SD  MET A  16       8.903  10.298   2.382  1.00  0.00           S  
ATOM    245  CE  MET A  16       7.715  11.570   1.884  1.00  0.00           C  
ATOM    246  H   MET A  16       7.755   6.018   2.562  1.00  0.00           H  
ATOM    247  HA  MET A  16       5.136   7.130   2.850  1.00  0.00           H  
ATOM    248  HB2 MET A  16       6.096   9.304   2.562  1.00  0.00           H  
ATOM    249  HB3 MET A  16       7.049   8.341   3.683  1.00  0.00           H  
ATOM    250  HG2 MET A  16       8.718   7.959   1.970  1.00  0.00           H  
ATOM    251  HG3 MET A  16       7.803   8.898   0.786  1.00  0.00           H  
ATOM    252  HE1 MET A  16       8.148  12.555   2.056  1.00  0.00           H  
ATOM    253  HE2 MET A  16       7.491  11.455   0.823  1.00  0.00           H  
ATOM    254  HE3 MET A  16       6.799  11.471   2.467  1.00  0.00           H  
ATOM    255  N   ALA A  17       6.257   7.023  -0.255  1.00  0.00           N  
ATOM    256  CA  ALA A  17       5.856   7.103  -1.649  1.00  0.00           C  
ATOM    257  C   ALA A  17       4.596   6.273  -1.883  1.00  0.00           C  
ATOM    258  O   ALA A  17       3.563   6.812  -2.293  1.00  0.00           O  
ATOM    259  CB  ALA A  17       7.008   6.638  -2.538  1.00  0.00           C  
ATOM    260  H   ALA A  17       7.215   6.747  -0.072  1.00  0.00           H  
ATOM    261  HA  ALA A  17       5.633   8.144  -1.890  1.00  0.00           H  
ATOM    262  HB1 ALA A  17       7.292   5.614  -2.300  1.00  0.00           H  
ATOM    263  HB2 ALA A  17       6.671   6.665  -3.567  1.00  0.00           H  
ATOM    264  HB3 ALA A  17       7.869   7.296  -2.421  1.00  0.00           H  
ATOM    265  N   VAL A  18       4.651   4.977  -1.572  1.00  0.00           N  
ATOM    266  CA  VAL A  18       3.508   4.104  -1.753  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.329   4.600  -0.903  1.00  0.00           C  
ATOM    268  O   VAL A  18       1.199   4.612  -1.378  1.00  0.00           O  
ATOM    269  CB  VAL A  18       3.925   2.635  -1.542  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       3.993   2.153  -0.098  1.00  0.00           C  
ATOM    271  CG2 VAL A  18       2.916   1.739  -2.236  1.00  0.00           C  
ATOM    272  H   VAL A  18       5.518   4.566  -1.233  1.00  0.00           H  
ATOM    273  HA  VAL A  18       3.217   4.205  -2.798  1.00  0.00           H  
ATOM    274  HB  VAL A  18       4.902   2.472  -1.999  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       4.289   1.102  -0.097  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       4.736   2.723   0.447  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       3.016   2.237   0.375  1.00  0.00           H  
ATOM    278 HG21 VAL A  18       3.184   0.696  -2.072  1.00  0.00           H  
ATOM    279 HG22 VAL A  18       1.929   1.920  -1.813  1.00  0.00           H  
ATOM    280 HG23 VAL A  18       2.906   1.947  -3.306  1.00  0.00           H  
ATOM    281  N   THR A  19       2.573   5.094   0.313  1.00  0.00           N  
ATOM    282  CA  THR A  19       1.534   5.609   1.202  1.00  0.00           C  
ATOM    283  C   THR A  19       0.766   6.751   0.518  1.00  0.00           C  
ATOM    284  O   THR A  19      -0.460   6.805   0.627  1.00  0.00           O  
ATOM    285  CB  THR A  19       2.165   6.030   2.543  1.00  0.00           C  
ATOM    286  OG1 THR A  19       2.661   4.894   3.205  1.00  0.00           O  
ATOM    287  CG2 THR A  19       1.212   6.719   3.514  1.00  0.00           C  
ATOM    288  H   THR A  19       3.526   5.061   0.649  1.00  0.00           H  
ATOM    289  HA  THR A  19       0.823   4.804   1.394  1.00  0.00           H  
ATOM    290  HB  THR A  19       2.989   6.714   2.358  1.00  0.00           H  
ATOM    291  HG1 THR A  19       3.517   4.673   2.790  1.00  0.00           H  
ATOM    292 HG21 THR A  19       1.665   6.752   4.506  1.00  0.00           H  
ATOM    293 HG22 THR A  19       0.267   6.179   3.566  1.00  0.00           H  
ATOM    294 HG23 THR A  19       1.062   7.744   3.182  1.00  0.00           H  
ATOM    295  N   LYS A  20       1.443   7.670  -0.181  1.00  0.00           N  
ATOM    296  CA  LYS A  20       0.768   8.775  -0.867  1.00  0.00           C  
ATOM    297  C   LYS A  20      -0.071   8.254  -2.023  1.00  0.00           C  
ATOM    298  O   LYS A  20      -1.211   8.690  -2.187  1.00  0.00           O  
ATOM    299  CB  LYS A  20       1.770   9.826  -1.386  1.00  0.00           C  
ATOM    300  CG  LYS A  20       2.171  10.905  -0.368  1.00  0.00           C  
ATOM    301  CD  LYS A  20       3.201  10.405   0.651  1.00  0.00           C  
ATOM    302  CE  LYS A  20       3.560  11.390   1.763  1.00  0.00           C  
ATOM    303  NZ  LYS A  20       4.022  12.696   1.258  1.00  0.00           N  
ATOM    304  H   LYS A  20       2.455   7.587  -0.250  1.00  0.00           H  
ATOM    305  HA  LYS A  20       0.057   9.232  -0.190  1.00  0.00           H  
ATOM    306  HB2 LYS A  20       2.660   9.325  -1.766  1.00  0.00           H  
ATOM    307  HB3 LYS A  20       1.307  10.346  -2.226  1.00  0.00           H  
ATOM    308  HG2 LYS A  20       2.610  11.737  -0.920  1.00  0.00           H  
ATOM    309  HG3 LYS A  20       1.281  11.265   0.142  1.00  0.00           H  
ATOM    310  HD2 LYS A  20       2.794   9.526   1.147  1.00  0.00           H  
ATOM    311  HD3 LYS A  20       4.112  10.132   0.117  1.00  0.00           H  
ATOM    312  HE2 LYS A  20       2.681  11.536   2.386  1.00  0.00           H  
ATOM    313  HE3 LYS A  20       4.339  10.943   2.383  1.00  0.00           H  
ATOM    314  HZ1 LYS A  20       4.407  13.251   2.017  1.00  0.00           H  
ATOM    315  HZ2 LYS A  20       3.252  13.206   0.836  1.00  0.00           H  
ATOM    316  HZ3 LYS A  20       4.745  12.596   0.548  1.00  0.00           H  
ATOM    317  N   ALA A  21       0.478   7.330  -2.806  1.00  0.00           N  
ATOM    318  CA  ALA A  21      -0.209   6.757  -3.942  1.00  0.00           C  
ATOM    319  C   ALA A  21      -1.435   5.962  -3.472  1.00  0.00           C  
ATOM    320  O   ALA A  21      -2.498   6.059  -4.076  1.00  0.00           O  
ATOM    321  CB  ALA A  21       0.802   5.952  -4.753  1.00  0.00           C  
ATOM    322  H   ALA A  21       1.414   7.007  -2.617  1.00  0.00           H  
ATOM    323  HA  ALA A  21      -0.558   7.570  -4.577  1.00  0.00           H  
ATOM    324  HB1 ALA A  21       1.377   5.297  -4.100  1.00  0.00           H  
ATOM    325  HB2 ALA A  21       0.282   5.381  -5.520  1.00  0.00           H  
ATOM    326  HB3 ALA A  21       1.492   6.639  -5.245  1.00  0.00           H  
ATOM    327  N   LEU A  22      -1.368   5.261  -2.333  1.00  0.00           N  
ATOM    328  CA  LEU A  22      -2.501   4.492  -1.819  1.00  0.00           C  
ATOM    329  C   LEU A  22      -3.645   5.462  -1.517  1.00  0.00           C  
ATOM    330  O   LEU A  22      -4.815   5.162  -1.764  1.00  0.00           O  
ATOM    331  CB  LEU A  22      -2.113   3.635  -0.587  1.00  0.00           C  
ATOM    332  CG  LEU A  22      -1.502   2.255  -0.933  1.00  0.00           C  
ATOM    333  CD1 LEU A  22      -0.933   1.534   0.285  1.00  0.00           C  
ATOM    334  CD2 LEU A  22      -2.507   1.292  -1.575  1.00  0.00           C  
ATOM    335  H   LEU A  22      -0.478   5.196  -1.859  1.00  0.00           H  
ATOM    336  HA  LEU A  22      -2.837   3.837  -2.618  1.00  0.00           H  
ATOM    337  HB2 LEU A  22      -1.408   4.198   0.024  1.00  0.00           H  
ATOM    338  HB3 LEU A  22      -3.003   3.462   0.020  1.00  0.00           H  
ATOM    339  HG  LEU A  22      -0.667   2.397  -1.600  1.00  0.00           H  
ATOM    340 HD11 LEU A  22      -0.159   2.141   0.751  1.00  0.00           H  
ATOM    341 HD12 LEU A  22      -0.491   0.591  -0.052  1.00  0.00           H  
ATOM    342 HD13 LEU A  22      -1.731   1.314   0.992  1.00  0.00           H  
ATOM    343 HD21 LEU A  22      -2.721   1.612  -2.589  1.00  0.00           H  
ATOM    344 HD22 LEU A  22      -3.424   1.241  -0.989  1.00  0.00           H  
ATOM    345 HD23 LEU A  22      -2.091   0.289  -1.645  1.00  0.00           H  
ATOM    346  N   LYS A  23      -3.337   6.668  -1.037  1.00  0.00           N  
ATOM    347  CA  LYS A  23      -4.350   7.671  -0.729  1.00  0.00           C  
ATOM    348  C   LYS A  23      -5.027   8.224  -1.990  1.00  0.00           C  
ATOM    349  O   LYS A  23      -5.948   9.033  -1.863  1.00  0.00           O  
ATOM    350  CB  LYS A  23      -3.762   8.805   0.127  1.00  0.00           C  
ATOM    351  CG  LYS A  23      -3.261   8.327   1.499  1.00  0.00           C  
ATOM    352  CD  LYS A  23      -2.400   9.417   2.156  1.00  0.00           C  
ATOM    353  CE  LYS A  23      -1.496   8.903   3.281  1.00  0.00           C  
ATOM    354  NZ  LYS A  23      -2.246   8.299   4.397  1.00  0.00           N  
ATOM    355  H   LYS A  23      -2.363   6.863  -0.859  1.00  0.00           H  
ATOM    356  HA  LYS A  23      -5.120   7.160  -0.157  1.00  0.00           H  
ATOM    357  HB2 LYS A  23      -2.948   9.270  -0.426  1.00  0.00           H  
ATOM    358  HB3 LYS A  23      -4.525   9.566   0.295  1.00  0.00           H  
ATOM    359  HG2 LYS A  23      -4.116   8.086   2.130  1.00  0.00           H  
ATOM    360  HG3 LYS A  23      -2.670   7.424   1.386  1.00  0.00           H  
ATOM    361  HD2 LYS A  23      -1.740   9.835   1.395  1.00  0.00           H  
ATOM    362  HD3 LYS A  23      -3.047  10.209   2.533  1.00  0.00           H  
ATOM    363  HE2 LYS A  23      -0.824   8.158   2.857  1.00  0.00           H  
ATOM    364  HE3 LYS A  23      -0.903   9.740   3.656  1.00  0.00           H  
ATOM    365  HZ1 LYS A  23      -2.651   7.422   4.117  1.00  0.00           H  
ATOM    366  HZ2 LYS A  23      -3.031   8.896   4.657  1.00  0.00           H  
ATOM    367  HZ3 LYS A  23      -1.669   8.165   5.225  1.00  0.00           H  
ATOM    368  N   LYS A  24      -4.578   7.896  -3.206  1.00  0.00           N  
ATOM    369  CA  LYS A  24      -5.208   8.373  -4.446  1.00  0.00           C  
ATOM    370  C   LYS A  24      -6.540   7.659  -4.686  1.00  0.00           C  
ATOM    371  O   LYS A  24      -7.355   8.130  -5.482  1.00  0.00           O  
ATOM    372  CB  LYS A  24      -4.314   8.044  -5.659  1.00  0.00           C  
ATOM    373  CG  LYS A  24      -2.916   8.685  -5.648  1.00  0.00           C  
ATOM    374  CD  LYS A  24      -2.869  10.111  -6.195  1.00  0.00           C  
ATOM    375  CE  LYS A  24      -3.114  10.116  -7.710  1.00  0.00           C  
ATOM    376  NZ  LYS A  24      -3.118  11.479  -8.273  1.00  0.00           N  
ATOM    377  H   LYS A  24      -3.812   7.234  -3.298  1.00  0.00           H  
ATOM    378  HA  LYS A  24      -5.394   9.447  -4.404  1.00  0.00           H  
ATOM    379  HB2 LYS A  24      -4.191   6.960  -5.708  1.00  0.00           H  
ATOM    380  HB3 LYS A  24      -4.838   8.329  -6.571  1.00  0.00           H  
ATOM    381  HG2 LYS A  24      -2.527   8.698  -4.632  1.00  0.00           H  
ATOM    382  HG3 LYS A  24      -2.250   8.067  -6.252  1.00  0.00           H  
ATOM    383  HD2 LYS A  24      -3.611  10.725  -5.684  1.00  0.00           H  
ATOM    384  HD3 LYS A  24      -1.878  10.508  -5.981  1.00  0.00           H  
ATOM    385  HE2 LYS A  24      -2.352   9.514  -8.213  1.00  0.00           H  
ATOM    386  HE3 LYS A  24      -4.083   9.659  -7.903  1.00  0.00           H  
ATOM    387  HZ1 LYS A  24      -2.175  11.831  -8.384  1.00  0.00           H  
ATOM    388  HZ2 LYS A  24      -3.611  12.141  -7.680  1.00  0.00           H  
ATOM    389  HZ3 LYS A  24      -3.574  11.503  -9.183  1.00  0.00           H  
ATOM    390  N   VAL A  25      -6.777   6.525  -4.030  1.00  0.00           N  
ATOM    391  CA  VAL A  25      -7.992   5.742  -4.227  1.00  0.00           C  
ATOM    392  C   VAL A  25      -9.240   6.318  -3.553  1.00  0.00           C  
ATOM    393  O   VAL A  25      -9.195   6.631  -2.364  1.00  0.00           O  
ATOM    394  CB  VAL A  25      -7.682   4.302  -3.808  1.00  0.00           C  
ATOM    395  CG1 VAL A  25      -8.904   3.389  -3.765  1.00  0.00           C  
ATOM    396  CG2 VAL A  25      -6.668   3.740  -4.814  1.00  0.00           C  
ATOM    397  H   VAL A  25      -6.078   6.167  -3.384  1.00  0.00           H  
ATOM    398  HA  VAL A  25      -8.181   5.738  -5.293  1.00  0.00           H  
ATOM    399  HB  VAL A  25      -7.244   4.307  -2.809  1.00  0.00           H  
ATOM    400 HG11 VAL A  25      -8.577   2.381  -3.517  1.00  0.00           H  
ATOM    401 HG12 VAL A  25      -9.585   3.743  -2.991  1.00  0.00           H  
ATOM    402 HG13 VAL A  25      -9.409   3.379  -4.728  1.00  0.00           H  
ATOM    403 HG21 VAL A  25      -7.027   3.866  -5.835  1.00  0.00           H  
ATOM    404 HG22 VAL A  25      -5.703   4.240  -4.704  1.00  0.00           H  
ATOM    405 HG23 VAL A  25      -6.532   2.680  -4.627  1.00  0.00           H  
ATOM    406  N   PRO A  26     -10.383   6.387  -4.264  1.00  0.00           N  
ATOM    407  CA  PRO A  26     -11.623   6.909  -3.715  1.00  0.00           C  
ATOM    408  C   PRO A  26     -12.206   6.020  -2.613  1.00  0.00           C  
ATOM    409  O   PRO A  26     -12.740   4.937  -2.867  1.00  0.00           O  
ATOM    410  CB  PRO A  26     -12.583   7.070  -4.897  1.00  0.00           C  
ATOM    411  CG  PRO A  26     -12.077   6.052  -5.914  1.00  0.00           C  
ATOM    412  CD  PRO A  26     -10.572   6.053  -5.674  1.00  0.00           C  
ATOM    413  HA  PRO A  26     -11.424   7.893  -3.299  1.00  0.00           H  
ATOM    414  HB2 PRO A  26     -13.620   6.880  -4.623  1.00  0.00           H  
ATOM    415  HB3 PRO A  26     -12.480   8.076  -5.298  1.00  0.00           H  
ATOM    416  HG2 PRO A  26     -12.486   5.066  -5.688  1.00  0.00           H  
ATOM    417  HG3 PRO A  26     -12.315   6.341  -6.937  1.00  0.00           H  
ATOM    418  HD2 PRO A  26     -10.160   5.077  -5.922  1.00  0.00           H  
ATOM    419  HD3 PRO A  26     -10.104   6.824  -6.288  1.00  0.00           H  
ATOM    420  N   GLY A  27     -12.122   6.498  -1.377  1.00  0.00           N  
ATOM    421  CA  GLY A  27     -12.629   5.849  -0.175  1.00  0.00           C  
ATOM    422  C   GLY A  27     -11.576   5.697   0.913  1.00  0.00           C  
ATOM    423  O   GLY A  27     -11.919   5.445   2.064  1.00  0.00           O  
ATOM    424  H   GLY A  27     -11.656   7.394  -1.271  1.00  0.00           H  
ATOM    425  HA2 GLY A  27     -13.451   6.448   0.221  1.00  0.00           H  
ATOM    426  HA3 GLY A  27     -13.024   4.861  -0.411  1.00  0.00           H  
ATOM    427  N   VAL A  28     -10.286   5.801   0.596  1.00  0.00           N  
ATOM    428  CA  VAL A  28      -9.243   5.672   1.607  1.00  0.00           C  
ATOM    429  C   VAL A  28      -9.366   6.781   2.666  1.00  0.00           C  
ATOM    430  O   VAL A  28      -9.660   7.934   2.346  1.00  0.00           O  
ATOM    431  CB  VAL A  28      -7.880   5.666   0.914  1.00  0.00           C  
ATOM    432  CG1 VAL A  28      -7.619   6.979   0.181  1.00  0.00           C  
ATOM    433  CG2 VAL A  28      -6.759   5.348   1.911  1.00  0.00           C  
ATOM    434  H   VAL A  28     -10.003   6.007  -0.360  1.00  0.00           H  
ATOM    435  HA  VAL A  28      -9.362   4.702   2.081  1.00  0.00           H  
ATOM    436  HB  VAL A  28      -7.899   4.871   0.168  1.00  0.00           H  
ATOM    437 HG11 VAL A  28      -7.081   6.748  -0.733  1.00  0.00           H  
ATOM    438 HG12 VAL A  28      -8.555   7.447  -0.110  1.00  0.00           H  
ATOM    439 HG13 VAL A  28      -7.079   7.678   0.817  1.00  0.00           H  
ATOM    440 HG21 VAL A  28      -6.720   6.071   2.723  1.00  0.00           H  
ATOM    441 HG22 VAL A  28      -6.928   4.347   2.314  1.00  0.00           H  
ATOM    442 HG23 VAL A  28      -5.803   5.360   1.395  1.00  0.00           H  
ATOM    443  N   GLU A  29      -9.061   6.453   3.924  1.00  0.00           N  
ATOM    444  CA  GLU A  29      -9.116   7.383   5.049  1.00  0.00           C  
ATOM    445  C   GLU A  29      -7.738   7.432   5.705  1.00  0.00           C  
ATOM    446  O   GLU A  29      -7.143   8.505   5.796  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -10.267   7.024   5.996  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -11.592   7.128   5.234  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -12.792   7.176   6.162  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -13.068   8.255   6.727  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -13.533   6.172   6.260  1.00  0.00           O  
ATOM    452  H   GLU A  29      -8.828   5.497   4.128  1.00  0.00           H  
ATOM    453  HA  GLU A  29      -9.322   8.388   4.678  1.00  0.00           H  
ATOM    454  HB2 GLU A  29     -10.138   6.015   6.392  1.00  0.00           H  
ATOM    455  HB3 GLU A  29     -10.280   7.738   6.816  1.00  0.00           H  
ATOM    456  HG2 GLU A  29     -11.593   8.041   4.639  1.00  0.00           H  
ATOM    457  HG3 GLU A  29     -11.694   6.280   4.558  1.00  0.00           H  
ATOM    458  N   LYS A  30      -7.184   6.281   6.102  1.00  0.00           N  
ATOM    459  CA  LYS A  30      -5.858   6.167   6.709  1.00  0.00           C  
ATOM    460  C   LYS A  30      -5.214   4.909   6.134  1.00  0.00           C  
ATOM    461  O   LYS A  30      -5.932   3.985   5.724  1.00  0.00           O  
ATOM    462  CB  LYS A  30      -5.943   6.177   8.249  1.00  0.00           C  
ATOM    463  CG  LYS A  30      -4.586   6.479   8.914  1.00  0.00           C  
ATOM    464  CD  LYS A  30      -4.680   6.847  10.407  1.00  0.00           C  
ATOM    465  CE  LYS A  30      -5.360   8.205  10.631  1.00  0.00           C  
ATOM    466  NZ  LYS A  30      -5.423   8.599  12.054  1.00  0.00           N  
ATOM    467  H   LYS A  30      -7.701   5.418   6.006  1.00  0.00           H  
ATOM    468  HA  LYS A  30      -5.274   7.032   6.398  1.00  0.00           H  
ATOM    469  HB2 LYS A  30      -6.635   6.962   8.533  1.00  0.00           H  
ATOM    470  HB3 LYS A  30      -6.334   5.226   8.615  1.00  0.00           H  
ATOM    471  HG2 LYS A  30      -3.951   5.598   8.816  1.00  0.00           H  
ATOM    472  HG3 LYS A  30      -4.104   7.305   8.391  1.00  0.00           H  
ATOM    473  HD2 LYS A  30      -5.224   6.063  10.936  1.00  0.00           H  
ATOM    474  HD3 LYS A  30      -3.671   6.907  10.809  1.00  0.00           H  
ATOM    475  HE2 LYS A  30      -4.829   8.974  10.069  1.00  0.00           H  
ATOM    476  HE3 LYS A  30      -6.378   8.149  10.247  1.00  0.00           H  
ATOM    477  HZ1 LYS A  30      -5.721   7.822  12.634  1.00  0.00           H  
ATOM    478  HZ2 LYS A  30      -6.112   9.328  12.188  1.00  0.00           H  
ATOM    479  HZ3 LYS A  30      -4.535   8.958  12.391  1.00  0.00           H  
ATOM    480  N   VAL A  31      -3.885   4.916   6.042  1.00  0.00           N  
ATOM    481  CA  VAL A  31      -3.082   3.822   5.513  1.00  0.00           C  
ATOM    482  C   VAL A  31      -1.936   3.602   6.500  1.00  0.00           C  
ATOM    483  O   VAL A  31      -1.385   4.586   6.994  1.00  0.00           O  
ATOM    484  CB  VAL A  31      -2.526   4.178   4.115  1.00  0.00           C  
ATOM    485  CG1 VAL A  31      -1.951   2.968   3.377  1.00  0.00           C  
ATOM    486  CG2 VAL A  31      -3.547   4.858   3.185  1.00  0.00           C  
ATOM    487  H   VAL A  31      -3.358   5.699   6.402  1.00  0.00           H  
ATOM    488  HA  VAL A  31      -3.709   2.937   5.449  1.00  0.00           H  
ATOM    489  HB  VAL A  31      -1.695   4.863   4.260  1.00  0.00           H  
ATOM    490 HG11 VAL A  31      -2.742   2.274   3.105  1.00  0.00           H  
ATOM    491 HG12 VAL A  31      -1.442   3.303   2.474  1.00  0.00           H  
ATOM    492 HG13 VAL A  31      -1.239   2.442   4.007  1.00  0.00           H  
ATOM    493 HG21 VAL A  31      -3.879   5.812   3.590  1.00  0.00           H  
ATOM    494 HG22 VAL A  31      -3.102   5.037   2.206  1.00  0.00           H  
ATOM    495 HG23 VAL A  31      -4.412   4.207   3.062  1.00  0.00           H  
ATOM    496  N   GLU A  32      -1.520   2.363   6.752  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -0.440   2.024   7.671  1.00  0.00           C  
ATOM    498  C   GLU A  32       0.535   1.114   6.917  1.00  0.00           C  
ATOM    499  O   GLU A  32       0.291  -0.086   6.787  1.00  0.00           O  
ATOM    500  CB  GLU A  32      -1.023   1.404   8.965  1.00  0.00           C  
ATOM    501  CG  GLU A  32      -0.345   1.924  10.237  1.00  0.00           C  
ATOM    502  CD  GLU A  32       1.167   1.756  10.196  1.00  0.00           C  
ATOM    503  OE1 GLU A  32       1.668   0.647  10.492  1.00  0.00           O  
ATOM    504  OE2 GLU A  32       1.846   2.738   9.827  1.00  0.00           O  
ATOM    505  H   GLU A  32      -2.022   1.597   6.312  1.00  0.00           H  
ATOM    506  HA  GLU A  32       0.086   2.940   7.941  1.00  0.00           H  
ATOM    507  HB2 GLU A  32      -2.085   1.643   9.042  1.00  0.00           H  
ATOM    508  HB3 GLU A  32      -0.936   0.319   8.945  1.00  0.00           H  
ATOM    509  HG2 GLU A  32      -0.578   2.983  10.347  1.00  0.00           H  
ATOM    510  HG3 GLU A  32      -0.742   1.390  11.100  1.00  0.00           H  
ATOM    511  N   VAL A  33       1.614   1.672   6.362  1.00  0.00           N  
ATOM    512  CA  VAL A  33       2.622   0.927   5.600  1.00  0.00           C  
ATOM    513  C   VAL A  33       3.911   0.831   6.423  1.00  0.00           C  
ATOM    514  O   VAL A  33       4.181   1.715   7.242  1.00  0.00           O  
ATOM    515  CB  VAL A  33       2.848   1.592   4.221  1.00  0.00           C  
ATOM    516  CG1 VAL A  33       3.634   0.681   3.267  1.00  0.00           C  
ATOM    517  CG2 VAL A  33       1.528   1.971   3.527  1.00  0.00           C  
ATOM    518  H   VAL A  33       1.796   2.656   6.486  1.00  0.00           H  
ATOM    519  HA  VAL A  33       2.255  -0.081   5.431  1.00  0.00           H  
ATOM    520  HB  VAL A  33       3.419   2.508   4.368  1.00  0.00           H  
ATOM    521 HG11 VAL A  33       4.597   0.409   3.690  1.00  0.00           H  
ATOM    522 HG12 VAL A  33       3.073  -0.226   3.050  1.00  0.00           H  
ATOM    523 HG13 VAL A  33       3.832   1.208   2.340  1.00  0.00           H  
ATOM    524 HG21 VAL A  33       1.062   2.801   4.057  1.00  0.00           H  
ATOM    525 HG22 VAL A  33       1.723   2.300   2.506  1.00  0.00           H  
ATOM    526 HG23 VAL A  33       0.850   1.122   3.509  1.00  0.00           H  
ATOM    527  N   SER A  34       4.725  -0.208   6.213  1.00  0.00           N  
ATOM    528  CA  SER A  34       5.966  -0.398   6.952  1.00  0.00           C  
ATOM    529  C   SER A  34       7.031  -1.059   6.075  1.00  0.00           C  
ATOM    530  O   SER A  34       6.710  -1.995   5.342  1.00  0.00           O  
ATOM    531  CB  SER A  34       5.607  -1.261   8.161  1.00  0.00           C  
ATOM    532  OG  SER A  34       6.578  -1.210   9.174  1.00  0.00           O  
ATOM    533  H   SER A  34       4.466  -0.916   5.531  1.00  0.00           H  
ATOM    534  HA  SER A  34       6.337   0.565   7.288  1.00  0.00           H  
ATOM    535  HB2 SER A  34       4.664  -0.928   8.589  1.00  0.00           H  
ATOM    536  HB3 SER A  34       5.488  -2.285   7.827  1.00  0.00           H  
ATOM    537  HG  SER A  34       6.216  -0.692   9.915  1.00  0.00           H  
ATOM    538  N   LEU A  35       8.288  -0.597   6.153  1.00  0.00           N  
ATOM    539  CA  LEU A  35       9.417  -1.129   5.383  1.00  0.00           C  
ATOM    540  C   LEU A  35       9.752  -2.547   5.840  1.00  0.00           C  
ATOM    541  O   LEU A  35       9.831  -3.468   5.025  1.00  0.00           O  
ATOM    542  CB  LEU A  35      10.660  -0.230   5.561  1.00  0.00           C  
ATOM    543  CG  LEU A  35      11.935  -0.770   4.887  1.00  0.00           C  
ATOM    544  CD1 LEU A  35      11.765  -0.867   3.369  1.00  0.00           C  
ATOM    545  CD2 LEU A  35      13.120   0.151   5.200  1.00  0.00           C  
ATOM    546  H   LEU A  35       8.481   0.181   6.780  1.00  0.00           H  
ATOM    547  HA  LEU A  35       9.133  -1.157   4.332  1.00  0.00           H  
ATOM    548  HB2 LEU A  35      10.459   0.759   5.163  1.00  0.00           H  
ATOM    549  HB3 LEU A  35      10.864  -0.122   6.625  1.00  0.00           H  
ATOM    550  HG  LEU A  35      12.172  -1.759   5.275  1.00  0.00           H  
ATOM    551 HD11 LEU A  35      12.679  -1.277   2.942  1.00  0.00           H  
ATOM    552 HD12 LEU A  35      11.557   0.113   2.941  1.00  0.00           H  
ATOM    553 HD13 LEU A  35      10.957  -1.552   3.120  1.00  0.00           H  
ATOM    554 HD21 LEU A  35      12.914   1.168   4.869  1.00  0.00           H  
ATOM    555 HD22 LEU A  35      14.019  -0.222   4.707  1.00  0.00           H  
ATOM    556 HD23 LEU A  35      13.293   0.160   6.278  1.00  0.00           H  
ATOM    557  N   GLU A  36       9.938  -2.703   7.151  1.00  0.00           N  
ATOM    558  CA  GLU A  36      10.273  -3.953   7.819  1.00  0.00           C  
ATOM    559  C   GLU A  36       9.216  -5.032   7.573  1.00  0.00           C  
ATOM    560  O   GLU A  36       9.559  -6.202   7.400  1.00  0.00           O  
ATOM    561  CB  GLU A  36      10.476  -3.692   9.321  1.00  0.00           C  
ATOM    562  CG  GLU A  36       9.205  -3.199  10.027  1.00  0.00           C  
ATOM    563  CD  GLU A  36       9.451  -2.137  11.093  1.00  0.00           C  
ATOM    564  OE1 GLU A  36      10.021  -1.054  10.804  1.00  0.00           O  
ATOM    565  OE2 GLU A  36       8.956  -2.332  12.226  1.00  0.00           O  
ATOM    566  H   GLU A  36       9.857  -1.882   7.736  1.00  0.00           H  
ATOM    567  HA  GLU A  36      11.220  -4.306   7.413  1.00  0.00           H  
ATOM    568  HB2 GLU A  36      10.816  -4.604   9.804  1.00  0.00           H  
ATOM    569  HB3 GLU A  36      11.266  -2.960   9.438  1.00  0.00           H  
ATOM    570  HG2 GLU A  36       8.537  -2.757   9.299  1.00  0.00           H  
ATOM    571  HG3 GLU A  36       8.685  -4.056  10.464  1.00  0.00           H  
ATOM    572  N   LYS A  37       7.933  -4.659   7.546  1.00  0.00           N  
ATOM    573  CA  LYS A  37       6.856  -5.613   7.312  1.00  0.00           C  
ATOM    574  C   LYS A  37       6.617  -5.797   5.818  1.00  0.00           C  
ATOM    575  O   LYS A  37       6.185  -6.871   5.405  1.00  0.00           O  
ATOM    576  CB  LYS A  37       5.573  -5.172   8.031  1.00  0.00           C  
ATOM    577  CG  LYS A  37       5.829  -4.902   9.526  1.00  0.00           C  
ATOM    578  CD  LYS A  37       4.550  -4.829  10.361  1.00  0.00           C  
ATOM    579  CE  LYS A  37       3.754  -3.560  10.048  1.00  0.00           C  
ATOM    580  NZ  LYS A  37       2.568  -3.433  10.913  1.00  0.00           N  
ATOM    581  H   LYS A  37       7.714  -3.683   7.699  1.00  0.00           H  
ATOM    582  HA  LYS A  37       7.143  -6.585   7.715  1.00  0.00           H  
ATOM    583  HB2 LYS A  37       5.156  -4.294   7.545  1.00  0.00           H  
ATOM    584  HB3 LYS A  37       4.836  -5.965   7.933  1.00  0.00           H  
ATOM    585  HG2 LYS A  37       6.448  -5.702   9.930  1.00  0.00           H  
ATOM    586  HG3 LYS A  37       6.374  -3.965   9.642  1.00  0.00           H  
ATOM    587  HD2 LYS A  37       3.941  -5.716  10.178  1.00  0.00           H  
ATOM    588  HD3 LYS A  37       4.836  -4.812  11.413  1.00  0.00           H  
ATOM    589  HE2 LYS A  37       4.399  -2.693  10.207  1.00  0.00           H  
ATOM    590  HE3 LYS A  37       3.436  -3.580   9.004  1.00  0.00           H  
ATOM    591  HZ1 LYS A  37       1.996  -2.652  10.602  1.00  0.00           H  
ATOM    592  HZ2 LYS A  37       2.836  -3.274  11.878  1.00  0.00           H  
ATOM    593  HZ3 LYS A  37       1.991  -4.269  10.876  1.00  0.00           H  
ATOM    594  N   GLY A  38       6.939  -4.795   4.995  1.00  0.00           N  
ATOM    595  CA  GLY A  38       6.731  -4.854   3.558  1.00  0.00           C  
ATOM    596  C   GLY A  38       5.242  -5.041   3.282  1.00  0.00           C  
ATOM    597  O   GLY A  38       4.859  -5.774   2.368  1.00  0.00           O  
ATOM    598  H   GLY A  38       7.289  -3.922   5.367  1.00  0.00           H  
ATOM    599  HA2 GLY A  38       7.087  -3.937   3.095  1.00  0.00           H  
ATOM    600  HA3 GLY A  38       7.286  -5.697   3.156  1.00  0.00           H  
ATOM    601  N   GLU A  39       4.387  -4.436   4.108  1.00  0.00           N  
ATOM    602  CA  GLU A  39       2.945  -4.544   3.984  1.00  0.00           C  
ATOM    603  C   GLU A  39       2.333  -3.162   4.133  1.00  0.00           C  
ATOM    604  O   GLU A  39       2.952  -2.254   4.697  1.00  0.00           O  
ATOM    605  CB  GLU A  39       2.388  -5.523   5.036  1.00  0.00           C  
ATOM    606  CG  GLU A  39       2.588  -6.987   4.618  1.00  0.00           C  
ATOM    607  CD  GLU A  39       2.178  -7.971   5.716  1.00  0.00           C  
ATOM    608  OE1 GLU A  39       0.976  -8.026   6.068  1.00  0.00           O  
ATOM    609  OE2 GLU A  39       3.058  -8.710   6.213  1.00  0.00           O  
ATOM    610  H   GLU A  39       4.736  -3.828   4.844  1.00  0.00           H  
ATOM    611  HA  GLU A  39       2.694  -4.917   2.993  1.00  0.00           H  
ATOM    612  HB2 GLU A  39       2.872  -5.340   5.997  1.00  0.00           H  
ATOM    613  HB3 GLU A  39       1.318  -5.349   5.161  1.00  0.00           H  
ATOM    614  HG2 GLU A  39       1.995  -7.190   3.726  1.00  0.00           H  
ATOM    615  HG3 GLU A  39       3.637  -7.149   4.374  1.00  0.00           H  
ATOM    616  N   ALA A  40       1.116  -3.033   3.609  1.00  0.00           N  
ATOM    617  CA  ALA A  40       0.296  -1.841   3.605  1.00  0.00           C  
ATOM    618  C   ALA A  40      -1.081  -2.230   4.124  1.00  0.00           C  
ATOM    619  O   ALA A  40      -1.643  -3.255   3.720  1.00  0.00           O  
ATOM    620  CB  ALA A  40       0.202  -1.282   2.184  1.00  0.00           C  
ATOM    621  H   ALA A  40       0.704  -3.855   3.173  1.00  0.00           H  
ATOM    622  HA  ALA A  40       0.736  -1.093   4.262  1.00  0.00           H  
ATOM    623  HB1 ALA A  40      -0.463  -0.420   2.187  1.00  0.00           H  
ATOM    624  HB2 ALA A  40       1.188  -0.985   1.826  1.00  0.00           H  
ATOM    625  HB3 ALA A  40      -0.211  -2.033   1.512  1.00  0.00           H  
ATOM    626  N   LEU A  41      -1.640  -1.417   5.014  1.00  0.00           N  
ATOM    627  CA  LEU A  41      -2.946  -1.637   5.623  1.00  0.00           C  
ATOM    628  C   LEU A  41      -3.796  -0.421   5.307  1.00  0.00           C  
ATOM    629  O   LEU A  41      -3.253   0.680   5.278  1.00  0.00           O  
ATOM    630  CB  LEU A  41      -2.816  -1.759   7.150  1.00  0.00           C  
ATOM    631  CG  LEU A  41      -2.319  -3.084   7.746  1.00  0.00           C  
ATOM    632  CD1 LEU A  41      -3.356  -4.188   7.553  1.00  0.00           C  
ATOM    633  CD2 LEU A  41      -0.951  -3.535   7.217  1.00  0.00           C  
ATOM    634  H   LEU A  41      -1.150  -0.578   5.317  1.00  0.00           H  
ATOM    635  HA  LEU A  41      -3.418  -2.531   5.229  1.00  0.00           H  
ATOM    636  HB2 LEU A  41      -2.182  -0.952   7.511  1.00  0.00           H  
ATOM    637  HB3 LEU A  41      -3.802  -1.584   7.567  1.00  0.00           H  
ATOM    638  HG  LEU A  41      -2.223  -2.923   8.818  1.00  0.00           H  
ATOM    639 HD11 LEU A  41      -3.027  -5.082   8.082  1.00  0.00           H  
ATOM    640 HD12 LEU A  41      -3.475  -4.408   6.495  1.00  0.00           H  
ATOM    641 HD13 LEU A  41      -4.314  -3.874   7.965  1.00  0.00           H  
ATOM    642 HD21 LEU A  41      -0.555  -4.336   7.837  1.00  0.00           H  
ATOM    643 HD22 LEU A  41      -0.251  -2.701   7.227  1.00  0.00           H  
ATOM    644 HD23 LEU A  41      -1.043  -3.926   6.207  1.00  0.00           H  
ATOM    645  N   VAL A  42      -5.107  -0.583   5.125  1.00  0.00           N  
ATOM    646  CA  VAL A  42      -6.010   0.527   4.827  1.00  0.00           C  
ATOM    647  C   VAL A  42      -7.235   0.440   5.728  1.00  0.00           C  
ATOM    648  O   VAL A  42      -7.791  -0.640   5.911  1.00  0.00           O  
ATOM    649  CB  VAL A  42      -6.378   0.517   3.327  1.00  0.00           C  
ATOM    650  CG1 VAL A  42      -7.538   1.470   2.998  1.00  0.00           C  
ATOM    651  CG2 VAL A  42      -5.163   0.942   2.499  1.00  0.00           C  
ATOM    652  H   VAL A  42      -5.511  -1.513   5.151  1.00  0.00           H  
ATOM    653  HA  VAL A  42      -5.506   1.468   5.045  1.00  0.00           H  
ATOM    654  HB  VAL A  42      -6.671  -0.489   3.029  1.00  0.00           H  
ATOM    655 HG11 VAL A  42      -8.474   1.052   3.373  1.00  0.00           H  
ATOM    656 HG12 VAL A  42      -7.357   2.445   3.446  1.00  0.00           H  
ATOM    657 HG13 VAL A  42      -7.629   1.585   1.920  1.00  0.00           H  
ATOM    658 HG21 VAL A  42      -4.927   1.985   2.689  1.00  0.00           H  
ATOM    659 HG22 VAL A  42      -4.300   0.320   2.727  1.00  0.00           H  
ATOM    660 HG23 VAL A  42      -5.380   0.819   1.446  1.00  0.00           H  
ATOM    661  N   GLU A  43      -7.648   1.591   6.268  1.00  0.00           N  
ATOM    662  CA  GLU A  43      -8.810   1.732   7.146  1.00  0.00           C  
ATOM    663  C   GLU A  43     -10.014   2.323   6.394  1.00  0.00           C  
ATOM    664  O   GLU A  43     -11.138   2.274   6.892  1.00  0.00           O  
ATOM    665  CB  GLU A  43      -8.412   2.620   8.339  1.00  0.00           C  
ATOM    666  CG  GLU A  43      -9.551   2.804   9.359  1.00  0.00           C  
ATOM    667  CD  GLU A  43      -9.091   3.332  10.720  1.00  0.00           C  
ATOM    668  OE1 GLU A  43      -8.158   4.157  10.820  1.00  0.00           O  
ATOM    669  OE2 GLU A  43      -9.602   2.838  11.752  1.00  0.00           O  
ATOM    670  H   GLU A  43      -7.111   2.426   6.055  1.00  0.00           H  
ATOM    671  HA  GLU A  43      -9.099   0.750   7.527  1.00  0.00           H  
ATOM    672  HB2 GLU A  43      -7.565   2.150   8.833  1.00  0.00           H  
ATOM    673  HB3 GLU A  43      -8.096   3.598   7.976  1.00  0.00           H  
ATOM    674  HG2 GLU A  43     -10.283   3.505   8.962  1.00  0.00           H  
ATOM    675  HG3 GLU A  43     -10.031   1.835   9.504  1.00  0.00           H  
ATOM    676  N   GLY A  44      -9.809   2.894   5.205  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -10.892   3.489   4.431  1.00  0.00           C  
ATOM    678  C   GLY A  44     -11.770   2.461   3.725  1.00  0.00           C  
ATOM    679  O   GLY A  44     -11.610   1.252   3.893  1.00  0.00           O  
ATOM    680  H   GLY A  44      -8.872   2.897   4.839  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -11.528   4.070   5.101  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -10.478   4.165   3.693  1.00  0.00           H  
ATOM    683  N   THR A  45     -12.706   2.957   2.927  1.00  0.00           N  
ATOM    684  CA  THR A  45     -13.673   2.210   2.147  1.00  0.00           C  
ATOM    685  C   THR A  45     -13.122   1.933   0.744  1.00  0.00           C  
ATOM    686  O   THR A  45     -13.866   1.536  -0.157  1.00  0.00           O  
ATOM    687  CB  THR A  45     -15.000   2.991   2.135  1.00  0.00           C  
ATOM    688  OG1 THR A  45     -14.788   4.323   1.701  1.00  0.00           O  
ATOM    689  CG2 THR A  45     -15.659   3.010   3.523  1.00  0.00           C  
ATOM    690  H   THR A  45     -12.797   3.959   2.796  1.00  0.00           H  
ATOM    691  HA  THR A  45     -13.844   1.243   2.620  1.00  0.00           H  
ATOM    692  HB  THR A  45     -15.680   2.506   1.437  1.00  0.00           H  
ATOM    693  HG1 THR A  45     -14.731   4.912   2.480  1.00  0.00           H  
ATOM    694 HG21 THR A  45     -15.884   1.993   3.840  1.00  0.00           H  
ATOM    695 HG22 THR A  45     -16.592   3.573   3.482  1.00  0.00           H  
ATOM    696 HG23 THR A  45     -14.999   3.454   4.268  1.00  0.00           H  
ATOM    697  N   ALA A  46     -11.818   2.168   0.526  1.00  0.00           N  
ATOM    698  CA  ALA A  46     -11.191   1.919  -0.751  1.00  0.00           C  
ATOM    699  C   ALA A  46     -11.401   0.454  -1.199  1.00  0.00           C  
ATOM    700  O   ALA A  46     -11.498  -0.450  -0.361  1.00  0.00           O  
ATOM    701  CB  ALA A  46      -9.700   2.214  -0.611  1.00  0.00           C  
ATOM    702  H   ALA A  46     -11.220   2.507   1.270  1.00  0.00           H  
ATOM    703  HA  ALA A  46     -11.650   2.618  -1.448  1.00  0.00           H  
ATOM    704  HB1 ALA A  46      -9.310   1.707   0.271  1.00  0.00           H  
ATOM    705  HB2 ALA A  46      -9.176   1.827  -1.481  1.00  0.00           H  
ATOM    706  HB3 ALA A  46      -9.532   3.285  -0.524  1.00  0.00           H  
ATOM    707  N   ASP A  47     -11.469   0.227  -2.515  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -11.652  -1.107  -3.102  1.00  0.00           C  
ATOM    709  C   ASP A  47     -10.321  -1.847  -3.095  1.00  0.00           C  
ATOM    710  O   ASP A  47      -9.312  -1.226  -3.427  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -12.067  -1.038  -4.577  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -13.552  -1.273  -4.806  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -14.125  -2.244  -4.263  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -14.141  -0.507  -5.600  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.378   1.000  -3.153  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -12.402  -1.651  -2.528  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -11.758  -0.079  -4.996  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -11.545  -1.821  -5.133  1.00  0.00           H  
ATOM    719  N   PRO A  48     -10.295  -3.167  -2.852  1.00  0.00           N  
ATOM    720  CA  PRO A  48      -9.066  -3.955  -2.814  1.00  0.00           C  
ATOM    721  C   PRO A  48      -8.286  -3.898  -4.125  1.00  0.00           C  
ATOM    722  O   PRO A  48      -7.087  -3.631  -4.096  1.00  0.00           O  
ATOM    723  CB  PRO A  48      -9.480  -5.379  -2.434  1.00  0.00           C  
ATOM    724  CG  PRO A  48     -10.977  -5.410  -2.726  1.00  0.00           C  
ATOM    725  CD  PRO A  48     -11.434  -3.984  -2.482  1.00  0.00           C  
ATOM    726  HA  PRO A  48      -8.419  -3.555  -2.035  1.00  0.00           H  
ATOM    727  HB2 PRO A  48      -8.947  -6.129  -3.017  1.00  0.00           H  
ATOM    728  HB3 PRO A  48      -9.314  -5.535  -1.372  1.00  0.00           H  
ATOM    729  HG2 PRO A  48     -11.120  -5.660  -3.773  1.00  0.00           H  
ATOM    730  HG3 PRO A  48     -11.514  -6.103  -2.088  1.00  0.00           H  
ATOM    731  HD2 PRO A  48     -12.302  -3.772  -3.104  1.00  0.00           H  
ATOM    732  HD3 PRO A  48     -11.672  -3.835  -1.429  1.00  0.00           H  
ATOM    733  N   LYS A  49      -8.951  -4.099  -5.269  1.00  0.00           N  
ATOM    734  CA  LYS A  49      -8.280  -4.049  -6.569  1.00  0.00           C  
ATOM    735  C   LYS A  49      -7.620  -2.678  -6.782  1.00  0.00           C  
ATOM    736  O   LYS A  49      -6.512  -2.582  -7.297  1.00  0.00           O  
ATOM    737  CB  LYS A  49      -9.257  -4.437  -7.693  1.00  0.00           C  
ATOM    738  CG  LYS A  49     -10.358  -3.394  -7.941  1.00  0.00           C  
ATOM    739  CD  LYS A  49     -11.364  -3.818  -9.012  1.00  0.00           C  
ATOM    740  CE  LYS A  49     -12.317  -2.635  -9.184  1.00  0.00           C  
ATOM    741  NZ  LYS A  49     -13.450  -2.921 -10.076  1.00  0.00           N  
ATOM    742  H   LYS A  49      -9.936  -4.320  -5.235  1.00  0.00           H  
ATOM    743  HA  LYS A  49      -7.483  -4.797  -6.564  1.00  0.00           H  
ATOM    744  HB2 LYS A  49      -8.685  -4.576  -8.609  1.00  0.00           H  
ATOM    745  HB3 LYS A  49      -9.715  -5.396  -7.445  1.00  0.00           H  
ATOM    746  HG2 LYS A  49     -10.895  -3.212  -7.009  1.00  0.00           H  
ATOM    747  HG3 LYS A  49      -9.896  -2.463  -8.269  1.00  0.00           H  
ATOM    748  HD2 LYS A  49     -10.848  -4.030  -9.950  1.00  0.00           H  
ATOM    749  HD3 LYS A  49     -11.905  -4.703  -8.680  1.00  0.00           H  
ATOM    750  HE2 LYS A  49     -12.709  -2.358  -8.204  1.00  0.00           H  
ATOM    751  HE3 LYS A  49     -11.761  -1.785  -9.583  1.00  0.00           H  
ATOM    752  HZ1 LYS A  49     -14.027  -2.092 -10.161  1.00  0.00           H  
ATOM    753  HZ2 LYS A  49     -14.020  -3.682  -9.721  1.00  0.00           H  
ATOM    754  HZ3 LYS A  49     -13.135  -3.173 -11.006  1.00  0.00           H  
ATOM    755  N   ALA A  50      -8.285  -1.599  -6.352  1.00  0.00           N  
ATOM    756  CA  ALA A  50      -7.749  -0.255  -6.498  1.00  0.00           C  
ATOM    757  C   ALA A  50      -6.523  -0.062  -5.600  1.00  0.00           C  
ATOM    758  O   ALA A  50      -5.648   0.738  -5.933  1.00  0.00           O  
ATOM    759  CB  ALA A  50      -8.835   0.773  -6.177  1.00  0.00           C  
ATOM    760  H   ALA A  50      -9.189  -1.712  -5.926  1.00  0.00           H  
ATOM    761  HA  ALA A  50      -7.438  -0.122  -7.535  1.00  0.00           H  
ATOM    762  HB1 ALA A  50      -8.459   1.771  -6.400  1.00  0.00           H  
ATOM    763  HB2 ALA A  50      -9.720   0.584  -6.783  1.00  0.00           H  
ATOM    764  HB3 ALA A  50      -9.104   0.715  -5.124  1.00  0.00           H  
ATOM    765  N   LEU A  51      -6.461  -0.764  -4.462  1.00  0.00           N  
ATOM    766  CA  LEU A  51      -5.338  -0.662  -3.548  1.00  0.00           C  
ATOM    767  C   LEU A  51      -4.086  -1.196  -4.228  1.00  0.00           C  
ATOM    768  O   LEU A  51      -3.095  -0.479  -4.294  1.00  0.00           O  
ATOM    769  CB  LEU A  51      -5.554  -1.406  -2.224  1.00  0.00           C  
ATOM    770  CG  LEU A  51      -6.723  -0.984  -1.339  1.00  0.00           C  
ATOM    771  CD1 LEU A  51      -6.779  -1.855  -0.086  1.00  0.00           C  
ATOM    772  CD2 LEU A  51      -6.648   0.486  -0.976  1.00  0.00           C  
ATOM    773  H   LEU A  51      -7.206  -1.411  -4.234  1.00  0.00           H  
ATOM    774  HA  LEU A  51      -5.171   0.383  -3.330  1.00  0.00           H  
ATOM    775  HB2 LEU A  51      -5.667  -2.466  -2.433  1.00  0.00           H  
ATOM    776  HB3 LEU A  51      -4.649  -1.249  -1.640  1.00  0.00           H  
ATOM    777  HG  LEU A  51      -7.638  -1.144  -1.867  1.00  0.00           H  
ATOM    778 HD11 LEU A  51      -5.887  -1.705   0.521  1.00  0.00           H  
ATOM    779 HD12 LEU A  51      -6.846  -2.901  -0.389  1.00  0.00           H  
ATOM    780 HD13 LEU A  51      -7.668  -1.598   0.489  1.00  0.00           H  
ATOM    781 HD21 LEU A  51      -7.315   0.703  -0.149  1.00  0.00           H  
ATOM    782 HD22 LEU A  51      -6.942   1.080  -1.841  1.00  0.00           H  
ATOM    783 HD23 LEU A  51      -5.626   0.724  -0.699  1.00  0.00           H  
ATOM    784  N   VAL A  52      -4.122  -2.439  -4.719  1.00  0.00           N  
ATOM    785  CA  VAL A  52      -2.970  -3.046  -5.380  1.00  0.00           C  
ATOM    786  C   VAL A  52      -2.555  -2.196  -6.590  1.00  0.00           C  
ATOM    787  O   VAL A  52      -1.368  -1.907  -6.745  1.00  0.00           O  
ATOM    788  CB  VAL A  52      -3.248  -4.541  -5.683  1.00  0.00           C  
ATOM    789  CG1 VAL A  52      -4.544  -4.835  -6.443  1.00  0.00           C  
ATOM    790  CG2 VAL A  52      -2.105  -5.219  -6.437  1.00  0.00           C  
ATOM    791  H   VAL A  52      -4.975  -2.978  -4.637  1.00  0.00           H  
ATOM    792  HA  VAL A  52      -2.146  -2.980  -4.659  1.00  0.00           H  
ATOM    793  HB  VAL A  52      -3.344  -5.045  -4.722  1.00  0.00           H  
ATOM    794 HG11 VAL A  52      -4.656  -5.912  -6.580  1.00  0.00           H  
ATOM    795 HG12 VAL A  52      -5.394  -4.483  -5.869  1.00  0.00           H  
ATOM    796 HG13 VAL A  52      -4.530  -4.362  -7.426  1.00  0.00           H  
ATOM    797 HG21 VAL A  52      -1.177  -5.060  -5.906  1.00  0.00           H  
ATOM    798 HG22 VAL A  52      -2.285  -6.291  -6.509  1.00  0.00           H  
ATOM    799 HG23 VAL A  52      -2.007  -4.812  -7.446  1.00  0.00           H  
ATOM    800  N   GLN A  53      -3.528  -1.722  -7.378  1.00  0.00           N  
ATOM    801  CA  GLN A  53      -3.311  -0.889  -8.554  1.00  0.00           C  
ATOM    802  C   GLN A  53      -2.422   0.307  -8.200  1.00  0.00           C  
ATOM    803  O   GLN A  53      -1.403   0.537  -8.849  1.00  0.00           O  
ATOM    804  CB  GLN A  53      -4.689  -0.428  -9.074  1.00  0.00           C  
ATOM    805  CG  GLN A  53      -4.698   0.342 -10.401  1.00  0.00           C  
ATOM    806  CD  GLN A  53      -3.931   1.662 -10.398  1.00  0.00           C  
ATOM    807  OE1 GLN A  53      -2.994   1.827 -11.168  1.00  0.00           O  
ATOM    808  NE2 GLN A  53      -4.310   2.641  -9.591  1.00  0.00           N  
ATOM    809  H   GLN A  53      -4.484  -2.007  -7.194  1.00  0.00           H  
ATOM    810  HA  GLN A  53      -2.817  -1.487  -9.322  1.00  0.00           H  
ATOM    811  HB2 GLN A  53      -5.317  -1.307  -9.207  1.00  0.00           H  
ATOM    812  HB3 GLN A  53      -5.167   0.196  -8.324  1.00  0.00           H  
ATOM    813  HG2 GLN A  53      -4.286  -0.296 -11.180  1.00  0.00           H  
ATOM    814  HG3 GLN A  53      -5.734   0.552 -10.662  1.00  0.00           H  
ATOM    815 HE21 GLN A  53      -5.023   2.532  -8.889  1.00  0.00           H  
ATOM    816 HE22 GLN A  53      -3.665   3.441  -9.528  1.00  0.00           H  
ATOM    817  N   ALA A  54      -2.800   1.057  -7.160  1.00  0.00           N  
ATOM    818  CA  ALA A  54      -2.080   2.242  -6.718  1.00  0.00           C  
ATOM    819  C   ALA A  54      -0.618   1.987  -6.325  1.00  0.00           C  
ATOM    820  O   ALA A  54       0.186   2.922  -6.288  1.00  0.00           O  
ATOM    821  CB  ALA A  54      -2.845   2.887  -5.563  1.00  0.00           C  
ATOM    822  H   ALA A  54      -3.649   0.807  -6.665  1.00  0.00           H  
ATOM    823  HA  ALA A  54      -2.088   2.949  -7.542  1.00  0.00           H  
ATOM    824  HB1 ALA A  54      -2.324   3.792  -5.258  1.00  0.00           H  
ATOM    825  HB2 ALA A  54      -3.850   3.149  -5.890  1.00  0.00           H  
ATOM    826  HB3 ALA A  54      -2.892   2.197  -4.725  1.00  0.00           H  
ATOM    827  N   VAL A  55      -0.253   0.762  -5.967  1.00  0.00           N  
ATOM    828  CA  VAL A  55       1.098   0.397  -5.572  1.00  0.00           C  
ATOM    829  C   VAL A  55       1.885   0.038  -6.833  1.00  0.00           C  
ATOM    830  O   VAL A  55       3.057   0.401  -6.955  1.00  0.00           O  
ATOM    831  CB  VAL A  55       1.036  -0.728  -4.522  1.00  0.00           C  
ATOM    832  CG1 VAL A  55       2.443  -1.153  -4.100  1.00  0.00           C  
ATOM    833  CG2 VAL A  55       0.245  -0.296  -3.279  1.00  0.00           C  
ATOM    834  H   VAL A  55      -0.930   0.021  -6.014  1.00  0.00           H  
ATOM    835  HA  VAL A  55       1.583   1.260  -5.118  1.00  0.00           H  
ATOM    836  HB  VAL A  55       0.533  -1.594  -4.949  1.00  0.00           H  
ATOM    837 HG11 VAL A  55       2.848  -1.801  -4.874  1.00  0.00           H  
ATOM    838 HG12 VAL A  55       3.093  -0.287  -4.003  1.00  0.00           H  
ATOM    839 HG13 VAL A  55       2.416  -1.694  -3.155  1.00  0.00           H  
ATOM    840 HG21 VAL A  55       0.628   0.639  -2.884  1.00  0.00           H  
ATOM    841 HG22 VAL A  55      -0.791  -0.126  -3.546  1.00  0.00           H  
ATOM    842 HG23 VAL A  55       0.283  -1.062  -2.506  1.00  0.00           H  
ATOM    843  N   GLU A  56       1.245  -0.635  -7.789  1.00  0.00           N  
ATOM    844  CA  GLU A  56       1.896  -1.004  -9.031  1.00  0.00           C  
ATOM    845  C   GLU A  56       2.143   0.234  -9.894  1.00  0.00           C  
ATOM    846  O   GLU A  56       3.138   0.276 -10.627  1.00  0.00           O  
ATOM    847  CB  GLU A  56       1.053  -2.006  -9.812  1.00  0.00           C  
ATOM    848  CG  GLU A  56       1.011  -3.406  -9.194  1.00  0.00           C  
ATOM    849  CD  GLU A  56       0.453  -4.444 -10.174  1.00  0.00           C  
ATOM    850  OE1 GLU A  56       0.448  -4.213 -11.409  1.00  0.00           O  
ATOM    851  OE2 GLU A  56       0.081  -5.550  -9.730  1.00  0.00           O  
ATOM    852  H   GLU A  56       0.279  -0.915  -7.652  1.00  0.00           H  
ATOM    853  HA  GLU A  56       2.862  -1.452  -8.808  1.00  0.00           H  
ATOM    854  HB2 GLU A  56       0.032  -1.647  -9.894  1.00  0.00           H  
ATOM    855  HB3 GLU A  56       1.499  -2.065 -10.804  1.00  0.00           H  
ATOM    856  HG2 GLU A  56       2.020  -3.693  -8.903  1.00  0.00           H  
ATOM    857  HG3 GLU A  56       0.394  -3.385  -8.294  1.00  0.00           H  
ATOM    858  N   GLU A  57       1.285   1.261  -9.824  1.00  0.00           N  
ATOM    859  CA  GLU A  57       1.482   2.470 -10.621  1.00  0.00           C  
ATOM    860  C   GLU A  57       2.775   3.189 -10.201  1.00  0.00           C  
ATOM    861  O   GLU A  57       3.347   3.917 -11.010  1.00  0.00           O  
ATOM    862  CB  GLU A  57       0.228   3.359 -10.669  1.00  0.00           C  
ATOM    863  CG  GLU A  57      -0.116   4.111  -9.385  1.00  0.00           C  
ATOM    864  CD  GLU A  57      -1.305   5.061  -9.575  1.00  0.00           C  
ATOM    865  OE1 GLU A  57      -1.072   6.183 -10.100  1.00  0.00           O  
ATOM    866  OE2 GLU A  57      -2.446   4.730  -9.176  1.00  0.00           O  
ATOM    867  H   GLU A  57       0.472   1.187  -9.219  1.00  0.00           H  
ATOM    868  HA  GLU A  57       1.639   2.141 -11.646  1.00  0.00           H  
ATOM    869  HB2 GLU A  57       0.365   4.087 -11.463  1.00  0.00           H  
ATOM    870  HB3 GLU A  57      -0.619   2.733 -10.941  1.00  0.00           H  
ATOM    871  HG2 GLU A  57      -0.349   3.373  -8.632  1.00  0.00           H  
ATOM    872  HG3 GLU A  57       0.749   4.688  -9.056  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.257   2.954  -8.972  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.493   3.522  -8.433  1.00  0.00           C  
ATOM    875  C   GLU A  58       5.696   2.636  -8.811  1.00  0.00           C  
ATOM    876  O   GLU A  58       6.839   3.054  -8.623  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.408   3.632  -6.899  1.00  0.00           C  
ATOM    878  CG  GLU A  58       3.637   4.848  -6.378  1.00  0.00           C  
ATOM    879  CD  GLU A  58       4.477   6.133  -6.476  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       4.564   6.759  -7.558  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       5.112   6.526  -5.466  1.00  0.00           O  
ATOM    882  H   GLU A  58       2.725   2.339  -8.368  1.00  0.00           H  
ATOM    883  HA  GLU A  58       4.658   4.510  -8.864  1.00  0.00           H  
ATOM    884  HB2 GLU A  58       3.947   2.731  -6.499  1.00  0.00           H  
ATOM    885  HB3 GLU A  58       5.417   3.689  -6.494  1.00  0.00           H  
ATOM    886  HG2 GLU A  58       2.687   4.935  -6.911  1.00  0.00           H  
ATOM    887  HG3 GLU A  58       3.411   4.659  -5.325  1.00  0.00           H  
ATOM    888  N   GLY A  59       5.462   1.415  -9.309  1.00  0.00           N  
ATOM    889  CA  GLY A  59       6.488   0.467  -9.729  1.00  0.00           C  
ATOM    890  C   GLY A  59       6.733  -0.710  -8.795  1.00  0.00           C  
ATOM    891  O   GLY A  59       7.556  -1.563  -9.132  1.00  0.00           O  
ATOM    892  H   GLY A  59       4.493   1.145  -9.435  1.00  0.00           H  
ATOM    893  HA2 GLY A  59       6.203   0.050 -10.687  1.00  0.00           H  
ATOM    894  HA3 GLY A  59       7.430   0.993  -9.870  1.00  0.00           H  
ATOM    895  N   TYR A  60       6.086  -0.789  -7.632  1.00  0.00           N  
ATOM    896  CA  TYR A  60       6.311  -1.914  -6.723  1.00  0.00           C  
ATOM    897  C   TYR A  60       5.472  -3.116  -7.173  1.00  0.00           C  
ATOM    898  O   TYR A  60       4.571  -2.983  -8.006  1.00  0.00           O  
ATOM    899  CB  TYR A  60       5.972  -1.508  -5.283  1.00  0.00           C  
ATOM    900  CG  TYR A  60       6.659  -0.246  -4.798  1.00  0.00           C  
ATOM    901  CD1 TYR A  60       8.014  -0.273  -4.416  1.00  0.00           C  
ATOM    902  CD2 TYR A  60       5.948   0.970  -4.775  1.00  0.00           C  
ATOM    903  CE1 TYR A  60       8.668   0.916  -4.047  1.00  0.00           C  
ATOM    904  CE2 TYR A  60       6.598   2.162  -4.410  1.00  0.00           C  
ATOM    905  CZ  TYR A  60       7.970   2.145  -4.081  1.00  0.00           C  
ATOM    906  OH  TYR A  60       8.619   3.315  -3.834  1.00  0.00           O  
ATOM    907  H   TYR A  60       5.407  -0.081  -7.386  1.00  0.00           H  
ATOM    908  HA  TYR A  60       7.365  -2.194  -6.752  1.00  0.00           H  
ATOM    909  HB2 TYR A  60       4.902  -1.358  -5.225  1.00  0.00           H  
ATOM    910  HB3 TYR A  60       6.230  -2.326  -4.610  1.00  0.00           H  
ATOM    911  HD1 TYR A  60       8.573  -1.199  -4.448  1.00  0.00           H  
ATOM    912  HD2 TYR A  60       4.909   0.998  -5.073  1.00  0.00           H  
ATOM    913  HE1 TYR A  60       9.721   0.888  -3.805  1.00  0.00           H  
ATOM    914  HE2 TYR A  60       6.052   3.093  -4.414  1.00  0.00           H  
ATOM    915  HH  TYR A  60       8.259   4.015  -4.413  1.00  0.00           H  
ATOM    916  N   LYS A  61       5.776  -4.304  -6.652  1.00  0.00           N  
ATOM    917  CA  LYS A  61       5.058  -5.543  -6.950  1.00  0.00           C  
ATOM    918  C   LYS A  61       4.077  -5.700  -5.799  1.00  0.00           C  
ATOM    919  O   LYS A  61       4.529  -5.872  -4.665  1.00  0.00           O  
ATOM    920  CB  LYS A  61       6.058  -6.709  -7.033  1.00  0.00           C  
ATOM    921  CG  LYS A  61       6.407  -7.079  -8.483  1.00  0.00           C  
ATOM    922  CD  LYS A  61       5.544  -8.216  -9.050  1.00  0.00           C  
ATOM    923  CE  LYS A  61       5.766  -9.555  -8.333  1.00  0.00           C  
ATOM    924  NZ  LYS A  61       7.165 -10.018  -8.429  1.00  0.00           N  
ATOM    925  H   LYS A  61       6.525  -4.363  -5.965  1.00  0.00           H  
ATOM    926  HA  LYS A  61       4.503  -5.452  -7.885  1.00  0.00           H  
ATOM    927  HB2 LYS A  61       6.982  -6.432  -6.522  1.00  0.00           H  
ATOM    928  HB3 LYS A  61       5.652  -7.575  -6.514  1.00  0.00           H  
ATOM    929  HG2 LYS A  61       6.316  -6.199  -9.120  1.00  0.00           H  
ATOM    930  HG3 LYS A  61       7.446  -7.392  -8.518  1.00  0.00           H  
ATOM    931  HD2 LYS A  61       4.493  -7.946  -8.959  1.00  0.00           H  
ATOM    932  HD3 LYS A  61       5.775  -8.337 -10.109  1.00  0.00           H  
ATOM    933  HE2 LYS A  61       5.495  -9.448  -7.281  1.00  0.00           H  
ATOM    934  HE3 LYS A  61       5.106 -10.307  -8.768  1.00  0.00           H  
ATOM    935  HZ1 LYS A  61       7.328 -10.800  -7.802  1.00  0.00           H  
ATOM    936  HZ2 LYS A  61       7.819  -9.300  -8.129  1.00  0.00           H  
ATOM    937  HZ3 LYS A  61       7.409 -10.275  -9.380  1.00  0.00           H  
ATOM    938  N   ALA A  62       2.767  -5.619  -6.028  1.00  0.00           N  
ATOM    939  CA  ALA A  62       1.791  -5.728  -4.951  1.00  0.00           C  
ATOM    940  C   ALA A  62       0.766  -6.848  -5.136  1.00  0.00           C  
ATOM    941  O   ALA A  62       0.467  -7.273  -6.253  1.00  0.00           O  
ATOM    942  CB  ALA A  62       1.131  -4.364  -4.801  1.00  0.00           C  
ATOM    943  H   ALA A  62       2.413  -5.485  -6.975  1.00  0.00           H  
ATOM    944  HA  ALA A  62       2.315  -5.922  -4.017  1.00  0.00           H  
ATOM    945  HB1 ALA A  62       0.250  -4.441  -4.179  1.00  0.00           H  
ATOM    946  HB2 ALA A  62       1.839  -3.699  -4.321  1.00  0.00           H  
ATOM    947  HB3 ALA A  62       0.843  -3.965  -5.776  1.00  0.00           H  
ATOM    948  N   GLU A  63       0.184  -7.298  -4.019  1.00  0.00           N  
ATOM    949  CA  GLU A  63      -0.813  -8.358  -3.992  1.00  0.00           C  
ATOM    950  C   GLU A  63      -1.656  -8.222  -2.719  1.00  0.00           C  
ATOM    951  O   GLU A  63      -1.122  -7.894  -1.658  1.00  0.00           O  
ATOM    952  CB  GLU A  63      -0.063  -9.695  -4.036  1.00  0.00           C  
ATOM    953  CG  GLU A  63      -1.001 -10.883  -3.819  1.00  0.00           C  
ATOM    954  CD  GLU A  63      -0.407 -12.206  -4.298  1.00  0.00           C  
ATOM    955  OE1 GLU A  63       0.836 -12.351  -4.343  1.00  0.00           O  
ATOM    956  OE2 GLU A  63      -1.204 -13.142  -4.547  1.00  0.00           O  
ATOM    957  H   GLU A  63       0.451  -6.936  -3.107  1.00  0.00           H  
ATOM    958  HA  GLU A  63      -1.456  -8.277  -4.872  1.00  0.00           H  
ATOM    959  HB2 GLU A  63       0.413  -9.786  -5.012  1.00  0.00           H  
ATOM    960  HB3 GLU A  63       0.713  -9.713  -3.268  1.00  0.00           H  
ATOM    961  HG2 GLU A  63      -1.223 -10.965  -2.754  1.00  0.00           H  
ATOM    962  HG3 GLU A  63      -1.935 -10.692  -4.346  1.00  0.00           H  
ATOM    963  N   VAL A  64      -2.971  -8.428  -2.807  1.00  0.00           N  
ATOM    964  CA  VAL A  64      -3.869  -8.329  -1.659  1.00  0.00           C  
ATOM    965  C   VAL A  64      -3.751  -9.618  -0.839  1.00  0.00           C  
ATOM    966  O   VAL A  64      -3.640 -10.711  -1.401  1.00  0.00           O  
ATOM    967  CB  VAL A  64      -5.315  -8.043  -2.136  1.00  0.00           C  
ATOM    968  CG1 VAL A  64      -6.236  -7.682  -0.960  1.00  0.00           C  
ATOM    969  CG2 VAL A  64      -5.376  -6.874  -3.139  1.00  0.00           C  
ATOM    970  H   VAL A  64      -3.390  -8.707  -3.685  1.00  0.00           H  
ATOM    971  HA  VAL A  64      -3.544  -7.501  -1.036  1.00  0.00           H  
ATOM    972  HB  VAL A  64      -5.712  -8.935  -2.618  1.00  0.00           H  
ATOM    973 HG11 VAL A  64      -5.902  -6.759  -0.486  1.00  0.00           H  
ATOM    974 HG12 VAL A  64      -7.256  -7.555  -1.323  1.00  0.00           H  
ATOM    975 HG13 VAL A  64      -6.238  -8.484  -0.225  1.00  0.00           H  
ATOM    976 HG21 VAL A  64      -4.929  -5.976  -2.713  1.00  0.00           H  
ATOM    977 HG22 VAL A  64      -4.856  -7.134  -4.061  1.00  0.00           H  
ATOM    978 HG23 VAL A  64      -6.413  -6.666  -3.404  1.00  0.00           H  
ATOM    979  N   LEU A  65      -3.766  -9.505   0.494  1.00  0.00           N  
ATOM    980  CA  LEU A  65      -3.677 -10.646   1.414  1.00  0.00           C  
ATOM    981  C   LEU A  65      -5.053 -10.877   2.045  1.00  0.00           C  
ATOM    982  O   LEU A  65      -5.202 -10.913   3.271  1.00  0.00           O  
ATOM    983  CB  LEU A  65      -2.574 -10.461   2.471  1.00  0.00           C  
ATOM    984  CG  LEU A  65      -1.138 -10.315   1.948  1.00  0.00           C  
ATOM    985  CD1 LEU A  65      -0.207 -10.200   3.164  1.00  0.00           C  
ATOM    986  CD2 LEU A  65      -0.702 -11.496   1.069  1.00  0.00           C  
ATOM    987  H   LEU A  65      -3.865  -8.579   0.897  1.00  0.00           H  
ATOM    988  HA  LEU A  65      -3.441 -11.550   0.852  1.00  0.00           H  
ATOM    989  HB2 LEU A  65      -2.811  -9.582   3.062  1.00  0.00           H  
ATOM    990  HB3 LEU A  65      -2.603 -11.327   3.135  1.00  0.00           H  
ATOM    991  HG  LEU A  65      -1.071  -9.397   1.365  1.00  0.00           H  
ATOM    992 HD11 LEU A  65       0.833 -10.116   2.857  1.00  0.00           H  
ATOM    993 HD12 LEU A  65      -0.307 -11.083   3.797  1.00  0.00           H  
ATOM    994 HD13 LEU A  65      -0.465  -9.314   3.746  1.00  0.00           H  
ATOM    995 HD21 LEU A  65      -1.314 -11.546   0.168  1.00  0.00           H  
ATOM    996 HD22 LEU A  65      -0.791 -12.426   1.624  1.00  0.00           H  
ATOM    997 HD23 LEU A  65       0.334 -11.380   0.763  1.00  0.00           H  
ATOM    998  N   ALA A  66      -6.071 -10.959   1.191  1.00  0.00           N  
ATOM    999  CA  ALA A  66      -7.471 -11.188   1.512  1.00  0.00           C  
ATOM   1000  C   ALA A  66      -8.039 -12.200   0.520  1.00  0.00           C  
ATOM   1001  O   ALA A  66      -7.260 -12.756  -0.294  1.00  0.00           O  
ATOM   1002  CB  ALA A  66      -8.233  -9.855   1.488  1.00  0.00           C  
ATOM   1003  H   ALA A  66      -5.864 -10.928   0.203  1.00  0.00           H  
ATOM   1004  HA  ALA A  66      -7.552 -11.608   2.511  1.00  0.00           H  
ATOM   1005  HB1 ALA A  66      -7.743  -9.132   2.140  1.00  0.00           H  
ATOM   1006  HB2 ALA A  66      -8.281  -9.469   0.469  1.00  0.00           H  
ATOM   1007  HB3 ALA A  66      -9.248 -10.011   1.847  1.00  0.00           H  
TER    1008      ALA A  66                                                      
ENDMDL                                                                          
MASTER      125    0    0    2    4    0    0    6  488    1    0    6          
END