HEADER    LIPID BINDING PROTEIN                   18-JAN-01   1HY8              
TITLE     SOLUTION STRUCTURE OF B. SUBTILIS ACYL CARRIER PROTEIN                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACYL CARRIER PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACP;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21DE3;                                   
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-1                                 
KEYWDS    APO-ACP, HOLO-ACP, ACPS, FATTY ACID BIOSYNTHESIS, 4'                  
KEYWDS   2 PHOSPHOPANTETHEINE PROSTHETIC GROUP, LIPID BINDING PROTEIN           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.-Y.XU,A.TAM,L.LIN,J.HIXON,C.C.FRITZ,R.POWER                         
REVDAT   4   23-FEB-22 1HY8    1       REMARK                                   
REVDAT   3   24-FEB-09 1HY8    1       VERSN                                    
REVDAT   2   01-APR-03 1HY8    1       JRNL                                     
REVDAT   1   23-JAN-02 1HY8    0                                                
JRNL        AUTH   G.Y.XU,A.TAM,L.LIN,J.HIXON,C.C.FRITZ,R.POWERS                
JRNL        TITL   SOLUTION STRUCTURE OF B. SUBTILIS ACYL CARRIER PROTEIN.      
JRNL        REF    STRUCTURE                     V.   9   277 2001              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   11525165                                                     
JRNL        DOI    10.1016/S0969-2126(01)00586-X                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 98.0, X-PLOR 98.0                             
REMARK   3   AUTHORS     : BADGER, J., KUMAR, R.A., YIP, P. (X-PLOR), BADGER,   
REMARK   3                 J., KUMAR, R.A., YIP, P. (X-PLOR)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  1050 DISTANCE CONSTRAINTS FROM NOE AND H-BOND, 96 DIHEDRAL ANGLE    
REMARK   3  CONSTRAINTS FROM TALOS PROGRAM AND 76 PAIRS OF CA/CB CHEMICAL       
REMARK   3  SHIFT CONSTRAINTS                                                   
REMARK   4                                                                      
REMARK   4 1HY8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JAN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000012681.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 3.4                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM SAMPLE IS THE MIXTURE OF U     
REMARK 210                                   -15N/13C LABELED HOLO- (60%)AND    
REMARK 210                                   APO-ACP (40%)                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1.8, 2000, PIPP 4.2.2,     
REMARK 210                                   1998                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THIS STRUCTURE WAS DETERMININED USING 3D TRIPLE-RESONANCE           
REMARK 210  EXPERIMENTS WITH THE ENHANCED-SENSITIVITY PULSE FIELD GRADIENT      
REMARK 210  APPROACH,                                                           
REMARK 210  SIMULTANEOUS 15N/13C-EDITED NOESY AND 2D CONSTANT TIME 13C-1H HSQC  
REMARK 210  TECHNIQUES.                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ASP A    58     H    ILE A    62              1.54            
REMARK 500   O    LEU A     4     H    THR A     8              1.59            
REMARK 500   O    VAL A     7     H    ILE A    11              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A  14      -87.92   -101.11                                   
REMARK 500    VAL A  17      -85.96     59.77                                   
REMARK 500    GLU A  19       75.84     64.28                                   
REMARK 500    ALA A  20      -42.39    170.07                                   
REMARK 500    LYS A  29      -45.11   -172.44                                   
REMARK 500    VAL A  39      -75.51    -59.62                                   
REMARK 500    ASP A  51       83.28     57.85                                   
REMARK 500    ASP A  58      -77.63    -71.32                                   
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    ARG A   6         0.27    SIDE CHAIN                              
REMARK 500    ARG A  14         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1HY8 A    1    76  UNP    P80643   ACP_BACSU        2     77             
SEQRES   1 A   76  ALA ASP THR LEU GLU ARG VAL THR LYS ILE ILE VAL ASP          
SEQRES   2 A   76  ARG LEU GLY VAL ASP GLU ALA ASP VAL LYS LEU GLU ALA          
SEQRES   3 A   76  SER PHE LYS GLU ASP LEU GLY ALA ASP SER LEU ASP VAL          
SEQRES   4 A   76  VAL GLU LEU VAL MET GLU LEU GLU ASP GLU PHE ASP MET          
SEQRES   5 A   76  GLU ILE SER ASP GLU ASP ALA GLU LYS ILE ALA THR VAL          
SEQRES   6 A   76  GLY ASP ALA VAL ASN TYR ILE GLN ASN GLN GLN                  
HELIX    1   1 ALA A    1  ARG A   14  1                                  14    
HELIX    2   2 ASP A   35  PHE A   50  1                                  16    
HELIX    3   3 SER A   55  ILE A   62  1                                   8    
HELIX    4   4 THR A   64  GLN A   76  1                                  13    
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                         
ATOM      1  N   ALA A   1      10.648   8.520   2.454  1.00  0.84           N  
ATOM      2  CA  ALA A   1      10.567   9.797   1.687  1.00  0.86           C  
ATOM      3  C   ALA A   1       9.992   9.530   0.293  1.00  0.83           C  
ATOM      4  O   ALA A   1       8.843   9.816   0.019  1.00  0.87           O  
ATOM      5  CB  ALA A   1      11.967  10.400   1.556  1.00  0.91           C  
ATOM      6  H   ALA A   1      11.478   8.281   2.909  1.00  1.01           H  
ATOM      7  HA  ALA A   1       9.930  10.484   2.212  1.00  0.92           H  
ATOM      8  HB1 ALA A   1      12.031  11.295   2.156  1.00  1.45           H  
ATOM      9  HB2 ALA A   1      12.158  10.645   0.521  1.00  1.12           H  
ATOM     10  HB3 ALA A   1      12.700   9.684   1.898  1.00  1.48           H  
ATOM     11  N   ASP A   2      10.779   8.974  -0.583  1.00  0.80           N  
ATOM     12  CA  ASP A   2      10.273   8.677  -1.952  1.00  0.81           C  
ATOM     13  C   ASP A   2       9.341   7.469  -1.879  1.00  0.76           C  
ATOM     14  O   ASP A   2       8.421   7.327  -2.659  1.00  0.79           O  
ATOM     15  CB  ASP A   2      11.451   8.362  -2.878  1.00  0.86           C  
ATOM     16  CG  ASP A   2      11.709   9.554  -3.802  1.00  1.59           C  
ATOM     17  OD1 ASP A   2      11.658  10.674  -3.321  1.00  2.20           O  
ATOM     18  OD2 ASP A   2      11.953   9.327  -4.976  1.00  2.30           O  
ATOM     19  H   ASP A   2      11.697   8.745  -0.338  1.00  0.81           H  
ATOM     20  HA  ASP A   2       9.732   9.531  -2.331  1.00  0.85           H  
ATOM     21  HB2 ASP A   2      12.333   8.168  -2.285  1.00  1.14           H  
ATOM     22  HB3 ASP A   2      11.219   7.492  -3.473  1.00  1.31           H  
ATOM     23  N   THR A   3       9.573   6.601  -0.933  1.00  0.73           N  
ATOM     24  CA  THR A   3       8.709   5.399  -0.783  1.00  0.69           C  
ATOM     25  C   THR A   3       7.282   5.837  -0.452  1.00  0.66           C  
ATOM     26  O   THR A   3       6.372   5.666  -1.237  1.00  0.63           O  
ATOM     27  CB  THR A   3       9.253   4.534   0.355  1.00  0.71           C  
ATOM     28  OG1 THR A   3      10.665   4.674   0.418  1.00  0.86           O  
ATOM     29  CG2 THR A   3       8.895   3.070   0.110  1.00  0.75           C  
ATOM     30  H   THR A   3      10.319   6.744  -0.314  1.00  0.75           H  
ATOM     31  HA  THR A   3       8.708   4.830  -1.699  1.00  0.68           H  
ATOM     32  HB  THR A   3       8.819   4.855   1.287  1.00  0.70           H  
ATOM     33  HG1 THR A   3      10.946   4.453   1.309  1.00  1.08           H  
ATOM     34 HG21 THR A   3       9.527   2.442   0.720  1.00  1.26           H  
ATOM     35 HG22 THR A   3       9.046   2.830  -0.932  1.00  1.33           H  
ATOM     36 HG23 THR A   3       7.861   2.902   0.373  1.00  1.09           H  
ATOM     37  N   LEU A   4       7.086   6.404   0.709  1.00  0.68           N  
ATOM     38  CA  LEU A   4       5.721   6.862   1.118  1.00  0.68           C  
ATOM     39  C   LEU A   4       5.055   7.628  -0.025  1.00  0.66           C  
ATOM     40  O   LEU A   4       4.006   7.254  -0.507  1.00  0.66           O  
ATOM     41  CB  LEU A   4       5.838   7.776   2.340  1.00  0.73           C  
ATOM     42  CG  LEU A   4       4.566   7.670   3.182  1.00  0.77           C  
ATOM     43  CD1 LEU A   4       4.435   6.250   3.730  1.00  1.60           C  
ATOM     44  CD2 LEU A   4       4.643   8.660   4.346  1.00  1.36           C  
ATOM     45  H   LEU A   4       7.842   6.528   1.317  1.00  0.71           H  
ATOM     46  HA  LEU A   4       5.119   6.006   1.370  1.00  0.67           H  
ATOM     47  HB2 LEU A   4       6.688   7.473   2.933  1.00  0.83           H  
ATOM     48  HB3 LEU A   4       5.970   8.797   2.016  1.00  0.83           H  
ATOM     49  HG  LEU A   4       3.708   7.900   2.567  1.00  1.32           H  
ATOM     50 HD11 LEU A   4       3.887   5.642   3.027  1.00  2.12           H  
ATOM     51 HD12 LEU A   4       3.907   6.274   4.672  1.00  2.07           H  
ATOM     52 HD13 LEU A   4       5.418   5.829   3.880  1.00  2.15           H  
ATOM     53 HD21 LEU A   4       4.357   8.163   5.261  1.00  1.85           H  
ATOM     54 HD22 LEU A   4       3.974   9.486   4.160  1.00  1.90           H  
ATOM     55 HD23 LEU A   4       5.654   9.030   4.438  1.00  1.95           H  
ATOM     56  N   GLU A   5       5.659   8.695  -0.463  1.00  0.68           N  
ATOM     57  CA  GLU A   5       5.066   9.483  -1.577  1.00  0.69           C  
ATOM     58  C   GLU A   5       4.786   8.555  -2.760  1.00  0.64           C  
ATOM     59  O   GLU A   5       3.740   8.613  -3.375  1.00  0.64           O  
ATOM     60  CB  GLU A   5       6.043  10.581  -2.002  1.00  0.75           C  
ATOM     61  CG  GLU A   5       5.579  11.925  -1.438  1.00  0.99           C  
ATOM     62  CD  GLU A   5       5.850  13.029  -2.462  1.00  1.53           C  
ATOM     63  OE1 GLU A   5       5.229  13.000  -3.512  1.00  1.99           O  
ATOM     64  OE2 GLU A   5       6.673  13.884  -2.179  1.00  2.26           O  
ATOM     65  H   GLU A   5       6.501   8.976  -0.062  1.00  0.69           H  
ATOM     66  HA  GLU A   5       4.146   9.926  -1.243  1.00  0.70           H  
ATOM     67  HB2 GLU A   5       7.029  10.352  -1.624  1.00  1.03           H  
ATOM     68  HB3 GLU A   5       6.075  10.637  -3.080  1.00  0.92           H  
ATOM     69  HG2 GLU A   5       4.521  11.881  -1.226  1.00  1.41           H  
ATOM     70  HG3 GLU A   5       6.120  12.140  -0.529  1.00  1.46           H  
ATOM     71  N   ARG A   6       5.709   7.688  -3.071  1.00  0.62           N  
ATOM     72  CA  ARG A   6       5.489   6.744  -4.201  1.00  0.60           C  
ATOM     73  C   ARG A   6       4.238   5.922  -3.903  1.00  0.55           C  
ATOM     74  O   ARG A   6       3.258   5.972  -4.619  1.00  0.57           O  
ATOM     75  CB  ARG A   6       6.707   5.815  -4.337  1.00  0.61           C  
ATOM     76  CG  ARG A   6       6.411   4.687  -5.334  1.00  0.59           C  
ATOM     77  CD  ARG A   6       5.997   5.283  -6.680  1.00  0.64           C  
ATOM     78  NE  ARG A   6       6.941   4.821  -7.736  1.00  0.73           N  
ATOM     79  CZ  ARG A   6       6.995   5.442  -8.883  1.00  1.07           C  
ATOM     80  NH1 ARG A   6       5.922   5.553  -9.617  1.00  1.79           N  
ATOM     81  NH2 ARG A   6       8.123   5.952  -9.296  1.00  1.70           N  
ATOM     82  H   ARG A   6       6.539   7.651  -2.553  1.00  0.65           H  
ATOM     83  HA  ARG A   6       5.348   7.300  -5.112  1.00  0.63           H  
ATOM     84  HB2 ARG A   6       7.555   6.383  -4.685  1.00  0.68           H  
ATOM     85  HB3 ARG A   6       6.935   5.384  -3.374  1.00  0.60           H  
ATOM     86  HG2 ARG A   6       7.297   4.083  -5.466  1.00  0.61           H  
ATOM     87  HG3 ARG A   6       5.610   4.072  -4.953  1.00  0.56           H  
ATOM     88  HD2 ARG A   6       4.996   4.958  -6.921  1.00  0.64           H  
ATOM     89  HD3 ARG A   6       6.020   6.359  -6.620  1.00  0.67           H  
ATOM     90  HE  ARG A   6       7.524   4.052  -7.569  1.00  0.94           H  
ATOM     91 HH11 ARG A   6       5.058   5.162  -9.301  1.00  2.29           H  
ATOM     92 HH12 ARG A   6       5.964   6.027 -10.496  1.00  2.19           H  
ATOM     93 HH21 ARG A   6       8.946   5.867  -8.734  1.00  2.17           H  
ATOM     94 HH22 ARG A   6       8.166   6.428 -10.175  1.00  2.13           H  
ATOM     95  N   VAL A   7       4.271   5.170  -2.843  1.00  0.53           N  
ATOM     96  CA  VAL A   7       3.097   4.343  -2.476  1.00  0.50           C  
ATOM     97  C   VAL A   7       1.864   5.236  -2.365  1.00  0.50           C  
ATOM     98  O   VAL A   7       0.777   4.868  -2.765  1.00  0.61           O  
ATOM     99  CB  VAL A   7       3.357   3.664  -1.133  1.00  0.52           C  
ATOM    100  CG1 VAL A   7       2.279   2.619  -0.878  1.00  0.56           C  
ATOM    101  CG2 VAL A   7       4.716   2.974  -1.166  1.00  0.53           C  
ATOM    102  H   VAL A   7       5.070   5.152  -2.287  1.00  0.56           H  
ATOM    103  HA  VAL A   7       2.938   3.596  -3.232  1.00  0.50           H  
ATOM    104  HB  VAL A   7       3.342   4.402  -0.344  1.00  0.56           H  
ATOM    105 HG11 VAL A   7       1.941   2.216  -1.821  1.00  1.14           H  
ATOM    106 HG12 VAL A   7       1.453   3.079  -0.364  1.00  1.13           H  
ATOM    107 HG13 VAL A   7       2.687   1.824  -0.272  1.00  1.23           H  
ATOM    108 HG21 VAL A   7       4.783   2.275  -0.349  1.00  1.19           H  
ATOM    109 HG22 VAL A   7       5.499   3.708  -1.076  1.00  1.06           H  
ATOM    110 HG23 VAL A   7       4.821   2.446  -2.098  1.00  1.15           H  
ATOM    111  N   THR A   8       2.028   6.411  -1.826  1.00  0.47           N  
ATOM    112  CA  THR A   8       0.871   7.335  -1.689  1.00  0.49           C  
ATOM    113  C   THR A   8       0.287   7.613  -3.071  1.00  0.47           C  
ATOM    114  O   THR A   8      -0.913   7.667  -3.250  1.00  0.50           O  
ATOM    115  CB  THR A   8       1.335   8.649  -1.054  1.00  0.58           C  
ATOM    116  OG1 THR A   8       1.898   8.384   0.223  1.00  0.63           O  
ATOM    117  CG2 THR A   8       0.143   9.594  -0.902  1.00  0.65           C  
ATOM    118  H   THR A   8       2.915   6.685  -1.514  1.00  0.50           H  
ATOM    119  HA  THR A   8       0.120   6.877  -1.068  1.00  0.48           H  
ATOM    120  HB  THR A   8       2.077   9.112  -1.685  1.00  0.60           H  
ATOM    121  HG1 THR A   8       2.434   9.140   0.474  1.00  0.92           H  
ATOM    122 HG21 THR A   8      -0.152   9.961  -1.874  1.00  1.18           H  
ATOM    123 HG22 THR A   8       0.421  10.426  -0.272  1.00  1.17           H  
ATOM    124 HG23 THR A   8      -0.683   9.062  -0.453  1.00  1.30           H  
ATOM    125  N   LYS A   9       1.127   7.777  -4.054  1.00  0.49           N  
ATOM    126  CA  LYS A   9       0.615   8.035  -5.425  1.00  0.51           C  
ATOM    127  C   LYS A   9      -0.093   6.777  -5.919  1.00  0.46           C  
ATOM    128  O   LYS A   9      -1.121   6.837  -6.563  1.00  0.50           O  
ATOM    129  CB  LYS A   9       1.782   8.373  -6.356  1.00  0.57           C  
ATOM    130  CG  LYS A   9       1.486   9.683  -7.088  1.00  0.83           C  
ATOM    131  CD  LYS A   9       2.733  10.570  -7.074  1.00  1.21           C  
ATOM    132  CE  LYS A   9       3.808   9.953  -7.971  1.00  1.47           C  
ATOM    133  NZ  LYS A   9       4.135  10.898  -9.075  1.00  2.31           N  
ATOM    134  H   LYS A   9       2.091   7.718  -3.890  1.00  0.53           H  
ATOM    135  HA  LYS A   9      -0.083   8.857  -5.402  1.00  0.54           H  
ATOM    136  HB2 LYS A   9       2.686   8.480  -5.774  1.00  0.75           H  
ATOM    137  HB3 LYS A   9       1.909   7.580  -7.077  1.00  0.71           H  
ATOM    138  HG2 LYS A   9       1.208   9.469  -8.110  1.00  1.41           H  
ATOM    139  HG3 LYS A   9       0.676  10.198  -6.594  1.00  1.43           H  
ATOM    140  HD2 LYS A   9       2.479  11.554  -7.440  1.00  1.93           H  
ATOM    141  HD3 LYS A   9       3.110  10.646  -6.065  1.00  1.82           H  
ATOM    142  HE2 LYS A   9       4.696   9.759  -7.388  1.00  1.77           H  
ATOM    143  HE3 LYS A   9       3.441   9.026  -8.387  1.00  1.92           H  
ATOM    144  HZ1 LYS A   9       3.912  11.869  -8.779  1.00  2.74           H  
ATOM    145  HZ2 LYS A   9       3.575  10.653  -9.918  1.00  2.83           H  
ATOM    146  HZ3 LYS A   9       5.148  10.831  -9.300  1.00  2.62           H  
ATOM    147  N   ILE A  10       0.451   5.634  -5.608  1.00  0.43           N  
ATOM    148  CA  ILE A  10      -0.176   4.364  -6.036  1.00  0.44           C  
ATOM    149  C   ILE A  10      -1.459   4.137  -5.234  1.00  0.39           C  
ATOM    150  O   ILE A  10      -2.527   3.977  -5.787  1.00  0.43           O  
ATOM    151  CB  ILE A  10       0.809   3.227  -5.777  1.00  0.48           C  
ATOM    152  CG1 ILE A  10       2.071   3.447  -6.615  1.00  0.57           C  
ATOM    153  CG2 ILE A  10       0.167   1.902  -6.165  1.00  0.53           C  
ATOM    154  CD1 ILE A  10       3.198   2.559  -6.086  1.00  0.73           C  
ATOM    155  H   ILE A  10       1.276   5.610  -5.084  1.00  0.45           H  
ATOM    156  HA  ILE A  10      -0.409   4.410  -7.085  1.00  0.48           H  
ATOM    157  HB  ILE A  10       1.069   3.207  -4.729  1.00  0.47           H  
ATOM    158 HG12 ILE A  10       1.866   3.197  -7.646  1.00  0.65           H  
ATOM    159 HG13 ILE A  10       2.370   4.483  -6.548  1.00  0.65           H  
ATOM    160 HG21 ILE A  10       0.064   1.856  -7.238  1.00  1.15           H  
ATOM    161 HG22 ILE A  10      -0.806   1.829  -5.704  1.00  1.10           H  
ATOM    162 HG23 ILE A  10       0.791   1.090  -5.825  1.00  1.22           H  
ATOM    163 HD11 ILE A  10       3.988   3.178  -5.689  1.00  1.17           H  
ATOM    164 HD12 ILE A  10       3.585   1.952  -6.891  1.00  1.28           H  
ATOM    165 HD13 ILE A  10       2.815   1.919  -5.305  1.00  1.36           H  
ATOM    166  N   ILE A  11      -1.363   4.126  -3.935  1.00  0.34           N  
ATOM    167  CA  ILE A  11      -2.581   3.912  -3.100  1.00  0.31           C  
ATOM    168  C   ILE A  11      -3.628   4.971  -3.443  1.00  0.33           C  
ATOM    169  O   ILE A  11      -4.692   4.674  -3.949  1.00  0.38           O  
ATOM    170  CB  ILE A  11      -2.231   4.038  -1.614  1.00  0.31           C  
ATOM    171  CG1 ILE A  11      -1.167   3.005  -1.232  1.00  0.42           C  
ATOM    172  CG2 ILE A  11      -3.490   3.793  -0.782  1.00  0.37           C  
ATOM    173  CD1 ILE A  11      -0.869   3.106   0.267  1.00  0.43           C  
ATOM    174  H   ILE A  11      -0.492   4.260  -3.510  1.00  0.36           H  
ATOM    175  HA  ILE A  11      -2.985   2.933  -3.294  1.00  0.32           H  
ATOM    176  HB  ILE A  11      -1.859   5.033  -1.417  1.00  0.33           H  
ATOM    177 HG12 ILE A  11      -1.531   2.016  -1.458  1.00  0.69           H  
ATOM    178 HG13 ILE A  11      -0.263   3.194  -1.791  1.00  0.58           H  
ATOM    179 HG21 ILE A  11      -3.237   3.817   0.267  1.00  1.09           H  
ATOM    180 HG22 ILE A  11      -3.903   2.826  -1.031  1.00  1.07           H  
ATOM    181 HG23 ILE A  11      -4.218   4.561  -0.996  1.00  1.08           H  
ATOM    182 HD11 ILE A  11      -0.273   2.259   0.572  1.00  0.99           H  
ATOM    183 HD12 ILE A  11      -1.797   3.109   0.820  1.00  1.22           H  
ATOM    184 HD13 ILE A  11      -0.328   4.018   0.466  1.00  1.12           H  
ATOM    185  N   VAL A  12      -3.331   6.205  -3.150  1.00  0.38           N  
ATOM    186  CA  VAL A  12      -4.294   7.310  -3.427  1.00  0.44           C  
ATOM    187  C   VAL A  12      -4.862   7.187  -4.844  1.00  0.48           C  
ATOM    188  O   VAL A  12      -6.050   7.016  -5.037  1.00  0.61           O  
ATOM    189  CB  VAL A  12      -3.567   8.650  -3.286  1.00  0.49           C  
ATOM    190  CG1 VAL A  12      -4.535   9.795  -3.586  1.00  0.59           C  
ATOM    191  CG2 VAL A  12      -3.036   8.792  -1.858  1.00  0.50           C  
ATOM    192  H   VAL A  12      -2.469   6.405  -2.731  1.00  0.44           H  
ATOM    193  HA  VAL A  12      -5.099   7.266  -2.714  1.00  0.44           H  
ATOM    194  HB  VAL A  12      -2.743   8.685  -3.984  1.00  0.49           H  
ATOM    195 HG11 VAL A  12      -4.123  10.421  -4.363  1.00  0.94           H  
ATOM    196 HG12 VAL A  12      -4.686  10.383  -2.692  1.00  1.35           H  
ATOM    197 HG13 VAL A  12      -5.481   9.391  -3.914  1.00  1.23           H  
ATOM    198 HG21 VAL A  12      -3.716   9.401  -1.280  1.00  1.09           H  
ATOM    199 HG22 VAL A  12      -2.064   9.261  -1.881  1.00  1.15           H  
ATOM    200 HG23 VAL A  12      -2.954   7.815  -1.405  1.00  1.17           H  
ATOM    201  N   ASP A  13      -4.023   7.287  -5.833  1.00  0.45           N  
ATOM    202  CA  ASP A  13      -4.502   7.193  -7.244  1.00  0.50           C  
ATOM    203  C   ASP A  13      -5.372   5.947  -7.429  1.00  0.45           C  
ATOM    204  O   ASP A  13      -6.222   5.898  -8.296  1.00  0.49           O  
ATOM    205  CB  ASP A  13      -3.296   7.112  -8.184  1.00  0.57           C  
ATOM    206  CG  ASP A  13      -3.751   7.364  -9.623  1.00  1.25           C  
ATOM    207  OD1 ASP A  13      -4.927   7.187  -9.892  1.00  1.93           O  
ATOM    208  OD2 ASP A  13      -2.914   7.729 -10.432  1.00  1.87           O  
ATOM    209  H   ASP A  13      -3.073   7.433  -5.648  1.00  0.46           H  
ATOM    210  HA  ASP A  13      -5.081   8.068  -7.484  1.00  0.55           H  
ATOM    211  HB2 ASP A  13      -2.569   7.859  -7.899  1.00  0.86           H  
ATOM    212  HB3 ASP A  13      -2.851   6.132  -8.115  1.00  0.87           H  
ATOM    213  N   ARG A  14      -5.161   4.935  -6.636  1.00  0.39           N  
ATOM    214  CA  ARG A  14      -5.971   3.695  -6.791  1.00  0.37           C  
ATOM    215  C   ARG A  14      -7.082   3.633  -5.736  1.00  0.32           C  
ATOM    216  O   ARG A  14      -8.198   4.056  -5.970  1.00  0.34           O  
ATOM    217  CB  ARG A  14      -5.049   2.479  -6.649  1.00  0.39           C  
ATOM    218  CG  ARG A  14      -4.404   2.155  -8.004  1.00  0.48           C  
ATOM    219  CD  ARG A  14      -3.757   3.413  -8.600  1.00  0.51           C  
ATOM    220  NE  ARG A  14      -3.019   3.051  -9.842  1.00  0.62           N  
ATOM    221  CZ  ARG A  14      -1.795   3.466 -10.019  1.00  0.95           C  
ATOM    222  NH1 ARG A  14      -1.532   4.744 -10.014  1.00  1.63           N  
ATOM    223  NH2 ARG A  14      -0.833   2.603 -10.203  1.00  1.69           N  
ATOM    224  H   ARG A  14      -4.465   4.986  -5.949  1.00  0.37           H  
ATOM    225  HA  ARG A  14      -6.417   3.685  -7.774  1.00  0.42           H  
ATOM    226  HB2 ARG A  14      -4.279   2.697  -5.923  1.00  0.37           H  
ATOM    227  HB3 ARG A  14      -5.625   1.630  -6.314  1.00  0.38           H  
ATOM    228  HG2 ARG A  14      -3.648   1.395  -7.866  1.00  0.53           H  
ATOM    229  HG3 ARG A  14      -5.160   1.788  -8.682  1.00  0.51           H  
ATOM    230  HD2 ARG A  14      -4.525   4.136  -8.835  1.00  0.50           H  
ATOM    231  HD3 ARG A  14      -3.071   3.841  -7.885  1.00  0.50           H  
ATOM    232  HE  ARG A  14      -3.453   2.500 -10.526  1.00  0.87           H  
ATOM    233 HH11 ARG A  14      -2.269   5.405  -9.874  1.00  2.17           H  
ATOM    234 HH12 ARG A  14      -0.594   5.062 -10.150  1.00  2.01           H  
ATOM    235 HH21 ARG A  14      -1.035   1.623 -10.207  1.00  2.25           H  
ATOM    236 HH22 ARG A  14       0.105   2.921 -10.340  1.00  2.08           H  
ATOM    237  N   LEU A  15      -6.793   3.089  -4.585  1.00  0.30           N  
ATOM    238  CA  LEU A  15      -7.832   2.971  -3.525  1.00  0.30           C  
ATOM    239  C   LEU A  15      -8.196   4.357  -2.977  1.00  0.31           C  
ATOM    240  O   LEU A  15      -9.146   4.505  -2.234  1.00  0.37           O  
ATOM    241  CB  LEU A  15      -7.290   2.091  -2.391  1.00  0.34           C  
ATOM    242  CG  LEU A  15      -7.351   0.607  -2.790  1.00  0.39           C  
ATOM    243  CD1 LEU A  15      -8.810   0.156  -2.885  1.00  0.45           C  
ATOM    244  CD2 LEU A  15      -6.672   0.393  -4.147  1.00  0.40           C  
ATOM    245  H   LEU A  15      -5.893   2.740  -4.421  1.00  0.33           H  
ATOM    246  HA  LEU A  15      -8.715   2.510  -3.941  1.00  0.33           H  
ATOM    247  HB2 LEU A  15      -6.266   2.365  -2.186  1.00  0.34           H  
ATOM    248  HB3 LEU A  15      -7.886   2.246  -1.504  1.00  0.37           H  
ATOM    249  HG  LEU A  15      -6.843   0.017  -2.039  1.00  0.46           H  
ATOM    250 HD11 LEU A  15      -8.986  -0.644  -2.180  1.00  1.16           H  
ATOM    251 HD12 LEU A  15      -9.013  -0.197  -3.886  1.00  1.04           H  
ATOM    252 HD13 LEU A  15      -9.459   0.987  -2.658  1.00  1.03           H  
ATOM    253 HD21 LEU A  15      -6.598  -0.665  -4.349  1.00  1.06           H  
ATOM    254 HD22 LEU A  15      -5.684   0.826  -4.127  1.00  1.08           H  
ATOM    255 HD23 LEU A  15      -7.258   0.867  -4.920  1.00  1.10           H  
ATOM    256  N   GLY A  16      -7.456   5.373  -3.332  1.00  0.35           N  
ATOM    257  CA  GLY A  16      -7.777   6.737  -2.822  1.00  0.41           C  
ATOM    258  C   GLY A  16      -9.065   7.239  -3.474  1.00  0.47           C  
ATOM    259  O   GLY A  16      -9.782   8.042  -2.911  1.00  0.72           O  
ATOM    260  H   GLY A  16      -6.693   5.243  -3.931  1.00  0.40           H  
ATOM    261  HA2 GLY A  16      -7.904   6.699  -1.750  1.00  0.53           H  
ATOM    262  HA3 GLY A  16      -6.972   7.411  -3.066  1.00  0.47           H  
ATOM    263  N   VAL A  17      -9.364   6.771  -4.656  1.00  0.45           N  
ATOM    264  CA  VAL A  17     -10.606   7.220  -5.348  1.00  0.66           C  
ATOM    265  C   VAL A  17     -10.558   8.740  -5.551  1.00  0.76           C  
ATOM    266  O   VAL A  17     -10.142   9.222  -6.586  1.00  0.89           O  
ATOM    267  CB  VAL A  17     -11.826   6.835  -4.504  1.00  0.86           C  
ATOM    268  CG1 VAL A  17     -13.099   7.397  -5.144  1.00  1.16           C  
ATOM    269  CG2 VAL A  17     -11.930   5.310  -4.433  1.00  1.06           C  
ATOM    270  H   VAL A  17      -8.771   6.123  -5.089  1.00  0.44           H  
ATOM    271  HA  VAL A  17     -10.671   6.737  -6.310  1.00  0.75           H  
ATOM    272  HB  VAL A  17     -11.717   7.235  -3.507  1.00  1.21           H  
ATOM    273 HG11 VAL A  17     -13.187   8.447  -4.908  1.00  1.72           H  
ATOM    274 HG12 VAL A  17     -13.958   6.868  -4.759  1.00  1.62           H  
ATOM    275 HG13 VAL A  17     -13.048   7.272  -6.215  1.00  1.56           H  
ATOM    276 HG21 VAL A  17     -11.288   4.942  -3.646  1.00  1.40           H  
ATOM    277 HG22 VAL A  17     -11.624   4.884  -5.377  1.00  1.46           H  
ATOM    278 HG23 VAL A  17     -12.952   5.028  -4.225  1.00  1.47           H  
ATOM    279  N   ASP A  18     -10.979   9.498  -4.576  1.00  0.82           N  
ATOM    280  CA  ASP A  18     -10.956  10.982  -4.720  1.00  0.99           C  
ATOM    281  C   ASP A  18      -9.777  11.555  -3.930  1.00  0.95           C  
ATOM    282  O   ASP A  18      -9.809  12.684  -3.481  1.00  1.75           O  
ATOM    283  CB  ASP A  18     -12.263  11.567  -4.181  1.00  1.18           C  
ATOM    284  CG  ASP A  18     -13.023  12.253  -5.318  1.00  1.80           C  
ATOM    285  OD1 ASP A  18     -12.494  13.205  -5.868  1.00  2.37           O  
ATOM    286  OD2 ASP A  18     -14.122  11.816  -5.618  1.00  2.38           O  
ATOM    287  H   ASP A  18     -11.311   9.093  -3.750  1.00  0.82           H  
ATOM    288  HA  ASP A  18     -10.849  11.240  -5.763  1.00  1.08           H  
ATOM    289  HB2 ASP A  18     -12.869  10.773  -3.769  1.00  1.48           H  
ATOM    290  HB3 ASP A  18     -12.043  12.290  -3.410  1.00  1.24           H  
ATOM    291  N   GLU A  19      -8.735  10.787  -3.758  1.00  0.64           N  
ATOM    292  CA  GLU A  19      -7.554  11.288  -2.998  1.00  0.62           C  
ATOM    293  C   GLU A  19      -7.952  11.554  -1.545  1.00  0.62           C  
ATOM    294  O   GLU A  19      -8.124  12.685  -1.134  1.00  0.75           O  
ATOM    295  CB  GLU A  19      -7.048  12.585  -3.635  1.00  0.77           C  
ATOM    296  CG  GLU A  19      -6.935  12.402  -5.149  1.00  1.61           C  
ATOM    297  CD  GLU A  19      -6.329  13.661  -5.772  1.00  2.10           C  
ATOM    298  OE1 GLU A  19      -5.130  13.846  -5.639  1.00  2.74           O  
ATOM    299  OE2 GLU A  19      -7.074  14.420  -6.371  1.00  2.44           O  
ATOM    300  H   GLU A  19      -8.729   9.880  -4.129  1.00  1.15           H  
ATOM    301  HA  GLU A  19      -6.771  10.545  -3.023  1.00  0.58           H  
ATOM    302  HB2 GLU A  19      -7.741  13.386  -3.419  1.00  1.28           H  
ATOM    303  HB3 GLU A  19      -6.078  12.830  -3.230  1.00  0.89           H  
ATOM    304  HG2 GLU A  19      -6.302  11.553  -5.363  1.00  2.05           H  
ATOM    305  HG3 GLU A  19      -7.917  12.234  -5.566  1.00  2.13           H  
ATOM    306  N   ALA A  20      -8.098  10.519  -0.763  1.00  0.53           N  
ATOM    307  CA  ALA A  20      -8.482  10.700   0.668  1.00  0.61           C  
ATOM    308  C   ALA A  20      -8.820   9.337   1.269  1.00  0.58           C  
ATOM    309  O   ALA A  20      -8.444   9.022   2.381  1.00  0.64           O  
ATOM    310  CB  ALA A  20      -9.705  11.617   0.767  1.00  0.71           C  
ATOM    311  H   ALA A  20      -7.952   9.617  -1.118  1.00  0.47           H  
ATOM    312  HA  ALA A  20      -7.658  11.136   1.209  1.00  0.68           H  
ATOM    313  HB1 ALA A  20     -10.511  11.091   1.258  1.00  1.14           H  
ATOM    314  HB2 ALA A  20     -10.018  11.909  -0.225  1.00  1.32           H  
ATOM    315  HB3 ALA A  20      -9.450  12.497   1.338  1.00  1.30           H  
ATOM    316  N   ASP A  21      -9.531   8.527   0.536  1.00  0.54           N  
ATOM    317  CA  ASP A  21      -9.906   7.180   1.043  1.00  0.58           C  
ATOM    318  C   ASP A  21      -8.659   6.447   1.547  1.00  0.50           C  
ATOM    319  O   ASP A  21      -8.733   5.602   2.418  1.00  0.53           O  
ATOM    320  CB  ASP A  21     -10.544   6.378  -0.094  1.00  0.64           C  
ATOM    321  CG  ASP A  21     -12.062   6.564  -0.065  1.00  0.76           C  
ATOM    322  OD1 ASP A  21     -12.582   6.869   0.995  1.00  1.52           O  
ATOM    323  OD2 ASP A  21     -12.679   6.398  -1.105  1.00  1.29           O  
ATOM    324  H   ASP A  21      -9.821   8.807  -0.352  1.00  0.53           H  
ATOM    325  HA  ASP A  21     -10.614   7.287   1.847  1.00  0.70           H  
ATOM    326  HB2 ASP A  21     -10.156   6.726  -1.040  1.00  0.83           H  
ATOM    327  HB3 ASP A  21     -10.308   5.332   0.027  1.00  0.92           H  
ATOM    328  N   VAL A  22      -7.516   6.762   1.004  1.00  0.44           N  
ATOM    329  CA  VAL A  22      -6.263   6.084   1.445  1.00  0.41           C  
ATOM    330  C   VAL A  22      -6.097   6.233   2.960  1.00  0.48           C  
ATOM    331  O   VAL A  22      -6.123   7.325   3.493  1.00  0.64           O  
ATOM    332  CB  VAL A  22      -5.068   6.726   0.737  1.00  0.45           C  
ATOM    333  CG1 VAL A  22      -5.007   8.213   1.086  1.00  0.90           C  
ATOM    334  CG2 VAL A  22      -3.778   6.042   1.196  1.00  0.85           C  
ATOM    335  H   VAL A  22      -7.481   7.445   0.302  1.00  0.45           H  
ATOM    336  HA  VAL A  22      -6.312   5.036   1.189  1.00  0.39           H  
ATOM    337  HB  VAL A  22      -5.179   6.612  -0.332  1.00  0.59           H  
ATOM    338 HG11 VAL A  22      -4.269   8.699   0.465  1.00  1.54           H  
ATOM    339 HG12 VAL A  22      -4.735   8.329   2.125  1.00  1.43           H  
ATOM    340 HG13 VAL A  22      -5.973   8.663   0.915  1.00  1.37           H  
ATOM    341 HG21 VAL A  22      -3.093   5.970   0.364  1.00  1.43           H  
ATOM    342 HG22 VAL A  22      -4.006   5.051   1.561  1.00  1.32           H  
ATOM    343 HG23 VAL A  22      -3.325   6.621   1.987  1.00  1.47           H  
ATOM    344  N   LYS A  23      -5.920   5.143   3.659  1.00  0.43           N  
ATOM    345  CA  LYS A  23      -5.745   5.225   5.138  1.00  0.54           C  
ATOM    346  C   LYS A  23      -4.981   3.996   5.638  1.00  0.62           C  
ATOM    347  O   LYS A  23      -5.383   2.870   5.424  1.00  1.44           O  
ATOM    348  CB  LYS A  23      -7.113   5.283   5.817  1.00  0.55           C  
ATOM    349  CG  LYS A  23      -7.843   6.559   5.396  1.00  0.67           C  
ATOM    350  CD  LYS A  23      -9.104   6.730   6.246  1.00  0.92           C  
ATOM    351  CE  LYS A  23      -9.214   8.183   6.713  1.00  1.09           C  
ATOM    352  NZ  LYS A  23     -10.431   8.342   7.558  1.00  1.65           N  
ATOM    353  H   LYS A  23      -5.897   4.271   3.211  1.00  0.41           H  
ATOM    354  HA  LYS A  23      -5.187   6.117   5.382  1.00  0.69           H  
ATOM    355  HB2 LYS A  23      -7.694   4.422   5.525  1.00  0.65           H  
ATOM    356  HB3 LYS A  23      -6.980   5.282   6.888  1.00  0.72           H  
ATOM    357  HG2 LYS A  23      -7.192   7.410   5.541  1.00  0.94           H  
ATOM    358  HG3 LYS A  23      -8.119   6.490   4.355  1.00  0.82           H  
ATOM    359  HD2 LYS A  23      -9.972   6.473   5.657  1.00  1.22           H  
ATOM    360  HD3 LYS A  23      -9.048   6.081   7.107  1.00  1.18           H  
ATOM    361  HE2 LYS A  23      -8.339   8.443   7.290  1.00  1.47           H  
ATOM    362  HE3 LYS A  23      -9.285   8.833   5.854  1.00  1.63           H  
ATOM    363  HZ1 LYS A  23     -10.842   9.284   7.401  1.00  2.08           H  
ATOM    364  HZ2 LYS A  23     -10.173   8.239   8.561  1.00  2.13           H  
ATOM    365  HZ3 LYS A  23     -11.129   7.615   7.303  1.00  2.14           H  
ATOM    366  N   LEU A  24      -3.886   4.211   6.311  1.00  0.81           N  
ATOM    367  CA  LEU A  24      -3.081   3.069   6.840  1.00  0.73           C  
ATOM    368  C   LEU A  24      -3.867   2.357   7.942  1.00  0.69           C  
ATOM    369  O   LEU A  24      -4.023   1.152   7.930  1.00  0.70           O  
ATOM    370  CB  LEU A  24      -1.776   3.606   7.434  1.00  0.87           C  
ATOM    371  CG  LEU A  24      -1.115   4.577   6.451  1.00  1.53           C  
ATOM    372  CD1 LEU A  24      -1.244   6.008   6.977  1.00  2.04           C  
ATOM    373  CD2 LEU A  24       0.368   4.229   6.308  1.00  2.10           C  
ATOM    374  H   LEU A  24      -3.593   5.130   6.474  1.00  1.52           H  
ATOM    375  HA  LEU A  24      -2.859   2.370   6.040  1.00  0.66           H  
ATOM    376  HB2 LEU A  24      -1.992   4.121   8.358  1.00  1.14           H  
ATOM    377  HB3 LEU A  24      -1.107   2.784   7.632  1.00  0.95           H  
ATOM    378  HG  LEU A  24      -1.600   4.502   5.489  1.00  1.99           H  
ATOM    379 HD11 LEU A  24      -2.173   6.437   6.635  1.00  2.68           H  
ATOM    380 HD12 LEU A  24      -0.418   6.601   6.611  1.00  2.35           H  
ATOM    381 HD13 LEU A  24      -1.228   5.998   8.057  1.00  2.28           H  
ATOM    382 HD21 LEU A  24       0.656   3.547   7.094  1.00  2.39           H  
ATOM    383 HD22 LEU A  24       0.957   5.132   6.383  1.00  2.56           H  
ATOM    384 HD23 LEU A  24       0.539   3.768   5.348  1.00  2.54           H  
ATOM    385  N   GLU A  25      -4.358   3.097   8.899  1.00  0.74           N  
ATOM    386  CA  GLU A  25      -5.129   2.472  10.011  1.00  0.78           C  
ATOM    387  C   GLU A  25      -6.410   1.828   9.471  1.00  0.72           C  
ATOM    388  O   GLU A  25      -7.072   1.081  10.162  1.00  0.82           O  
ATOM    389  CB  GLU A  25      -5.498   3.546  11.037  1.00  0.86           C  
ATOM    390  CG  GLU A  25      -6.178   4.718  10.327  1.00  1.58           C  
ATOM    391  CD  GLU A  25      -7.020   5.505  11.333  1.00  2.17           C  
ATOM    392  OE1 GLU A  25      -6.443   6.063  12.251  1.00  2.77           O  
ATOM    393  OE2 GLU A  25      -8.229   5.535  11.167  1.00  2.66           O  
ATOM    394  H   GLU A  25      -4.214   4.066   8.889  1.00  0.78           H  
ATOM    395  HA  GLU A  25      -4.522   1.717  10.488  1.00  0.83           H  
ATOM    396  HB2 GLU A  25      -6.174   3.126  11.769  1.00  1.27           H  
ATOM    397  HB3 GLU A  25      -4.604   3.896  11.531  1.00  1.38           H  
ATOM    398  HG2 GLU A  25      -5.425   5.366   9.901  1.00  2.22           H  
ATOM    399  HG3 GLU A  25      -6.816   4.342   9.542  1.00  2.03           H  
ATOM    400  N   ALA A  26      -6.772   2.107   8.246  1.00  0.60           N  
ATOM    401  CA  ALA A  26      -8.011   1.502   7.689  1.00  0.57           C  
ATOM    402  C   ALA A  26      -7.709   0.089   7.197  1.00  0.56           C  
ATOM    403  O   ALA A  26      -6.605  -0.216   6.792  1.00  0.53           O  
ATOM    404  CB  ALA A  26      -8.509   2.348   6.518  1.00  0.53           C  
ATOM    405  H   ALA A  26      -6.233   2.711   7.694  1.00  0.57           H  
ATOM    406  HA  ALA A  26      -8.771   1.464   8.456  1.00  0.65           H  
ATOM    407  HB1 ALA A  26      -9.309   1.828   6.013  1.00  0.97           H  
ATOM    408  HB2 ALA A  26      -7.698   2.516   5.826  1.00  1.13           H  
ATOM    409  HB3 ALA A  26      -8.871   3.297   6.886  1.00  1.13           H  
ATOM    410  N   SER A  27      -8.685  -0.776   7.217  1.00  0.60           N  
ATOM    411  CA  SER A  27      -8.452  -2.165   6.738  1.00  0.63           C  
ATOM    412  C   SER A  27      -8.524  -2.201   5.205  1.00  0.55           C  
ATOM    413  O   SER A  27      -8.406  -3.247   4.599  1.00  0.58           O  
ATOM    414  CB  SER A  27      -9.521  -3.091   7.320  1.00  0.74           C  
ATOM    415  OG  SER A  27      -8.923  -3.952   8.281  1.00  1.33           O  
ATOM    416  H   SER A  27      -9.571  -0.509   7.540  1.00  0.65           H  
ATOM    417  HA  SER A  27      -7.474  -2.496   7.059  1.00  0.65           H  
ATOM    418  HB2 SER A  27     -10.287  -2.504   7.799  1.00  0.89           H  
ATOM    419  HB3 SER A  27      -9.963  -3.674   6.523  1.00  0.90           H  
ATOM    420  HG  SER A  27      -9.122  -3.606   9.154  1.00  1.74           H  
ATOM    421  N   PHE A  28      -8.716  -1.070   4.570  1.00  0.50           N  
ATOM    422  CA  PHE A  28      -8.791  -1.056   3.083  1.00  0.47           C  
ATOM    423  C   PHE A  28      -9.968  -1.918   2.623  1.00  0.54           C  
ATOM    424  O   PHE A  28      -9.838  -2.735   1.735  1.00  0.67           O  
ATOM    425  CB  PHE A  28      -7.492  -1.620   2.506  1.00  0.44           C  
ATOM    426  CG  PHE A  28      -6.555  -0.491   2.148  1.00  0.38           C  
ATOM    427  CD1 PHE A  28      -5.990   0.296   3.158  1.00  1.29           C  
ATOM    428  CD2 PHE A  28      -6.241  -0.238   0.807  1.00  1.15           C  
ATOM    429  CE1 PHE A  28      -5.114   1.335   2.826  1.00  1.28           C  
ATOM    430  CE2 PHE A  28      -5.363   0.800   0.478  1.00  1.15           C  
ATOM    431  CZ  PHE A  28      -4.799   1.586   1.487  1.00  0.36           C  
ATOM    432  H   PHE A  28      -8.811  -0.234   5.067  1.00  0.51           H  
ATOM    433  HA  PHE A  28      -8.928  -0.042   2.739  1.00  0.46           H  
ATOM    434  HB2 PHE A  28      -7.020  -2.257   3.240  1.00  0.49           H  
ATOM    435  HB3 PHE A  28      -7.713  -2.196   1.622  1.00  0.45           H  
ATOM    436  HD1 PHE A  28      -6.231   0.103   4.192  1.00  2.17           H  
ATOM    437  HD2 PHE A  28      -6.674  -0.844   0.027  1.00  2.03           H  
ATOM    438  HE1 PHE A  28      -4.672   1.937   3.605  1.00  2.16           H  
ATOM    439  HE2 PHE A  28      -5.118   0.991  -0.555  1.00  2.03           H  
ATOM    440  HZ  PHE A  28      -4.122   2.387   1.232  1.00  0.38           H  
ATOM    441  N   LYS A  29     -11.117  -1.744   3.219  1.00  0.54           N  
ATOM    442  CA  LYS A  29     -12.293  -2.561   2.806  1.00  0.61           C  
ATOM    443  C   LYS A  29     -13.555  -2.051   3.508  1.00  0.65           C  
ATOM    444  O   LYS A  29     -14.595  -1.901   2.899  1.00  0.69           O  
ATOM    445  CB  LYS A  29     -12.056  -4.024   3.187  1.00  0.69           C  
ATOM    446  CG  LYS A  29     -11.661  -4.114   4.662  1.00  0.73           C  
ATOM    447  CD  LYS A  29     -10.890  -5.413   4.905  1.00  0.88           C  
ATOM    448  CE  LYS A  29     -11.648  -6.277   5.915  1.00  1.61           C  
ATOM    449  NZ  LYS A  29     -11.118  -7.669   5.873  1.00  2.16           N  
ATOM    450  H   LYS A  29     -11.205  -1.081   3.935  1.00  0.55           H  
ATOM    451  HA  LYS A  29     -12.423  -2.487   1.738  1.00  0.63           H  
ATOM    452  HB2 LYS A  29     -12.962  -4.589   3.021  1.00  0.77           H  
ATOM    453  HB3 LYS A  29     -11.262  -4.430   2.578  1.00  0.71           H  
ATOM    454  HG2 LYS A  29     -11.037  -3.270   4.920  1.00  0.71           H  
ATOM    455  HG3 LYS A  29     -12.550  -4.105   5.275  1.00  0.81           H  
ATOM    456  HD2 LYS A  29     -10.789  -5.951   3.974  1.00  1.05           H  
ATOM    457  HD3 LYS A  29      -9.910  -5.183   5.295  1.00  1.44           H  
ATOM    458  HE2 LYS A  29     -11.515  -5.871   6.907  1.00  2.21           H  
ATOM    459  HE3 LYS A  29     -12.698  -6.284   5.666  1.00  2.05           H  
ATOM    460  HZ1 LYS A  29     -10.140  -7.658   5.521  1.00  2.49           H  
ATOM    461  HZ2 LYS A  29     -11.709  -8.246   5.240  1.00  2.47           H  
ATOM    462  HZ3 LYS A  29     -11.134  -8.076   6.829  1.00  2.66           H  
ATOM    463  N   GLU A  30     -13.475  -1.789   4.784  1.00  0.68           N  
ATOM    464  CA  GLU A  30     -14.675  -1.297   5.518  1.00  0.78           C  
ATOM    465  C   GLU A  30     -14.489   0.176   5.885  1.00  0.79           C  
ATOM    466  O   GLU A  30     -15.443   0.895   6.108  1.00  0.96           O  
ATOM    467  CB  GLU A  30     -14.863  -2.118   6.795  1.00  0.91           C  
ATOM    468  CG  GLU A  30     -13.616  -1.990   7.672  1.00  1.39           C  
ATOM    469  CD  GLU A  30     -13.876  -2.645   9.030  1.00  1.76           C  
ATOM    470  OE1 GLU A  30     -14.797  -2.217   9.705  1.00  2.17           O  
ATOM    471  OE2 GLU A  30     -13.148  -3.563   9.372  1.00  2.28           O  
ATOM    472  H   GLU A  30     -12.628  -1.921   5.259  1.00  0.68           H  
ATOM    473  HA  GLU A  30     -15.548  -1.404   4.891  1.00  0.79           H  
ATOM    474  HB2 GLU A  30     -15.724  -1.750   7.336  1.00  1.25           H  
ATOM    475  HB3 GLU A  30     -15.015  -3.155   6.538  1.00  1.32           H  
ATOM    476  HG2 GLU A  30     -12.784  -2.481   7.187  1.00  1.80           H  
ATOM    477  HG3 GLU A  30     -13.383  -0.946   7.817  1.00  1.81           H  
ATOM    478  N   ASP A  31     -13.269   0.632   5.956  1.00  0.73           N  
ATOM    479  CA  ASP A  31     -13.029   2.057   6.316  1.00  0.75           C  
ATOM    480  C   ASP A  31     -13.291   2.949   5.101  1.00  0.72           C  
ATOM    481  O   ASP A  31     -14.218   3.734   5.084  1.00  0.77           O  
ATOM    482  CB  ASP A  31     -11.580   2.233   6.772  1.00  0.76           C  
ATOM    483  CG  ASP A  31     -11.555   2.867   8.164  1.00  0.98           C  
ATOM    484  OD1 ASP A  31     -12.042   2.237   9.088  1.00  1.51           O  
ATOM    485  OD2 ASP A  31     -11.051   3.971   8.281  1.00  1.57           O  
ATOM    486  H   ASP A  31     -12.511   0.037   5.777  1.00  0.77           H  
ATOM    487  HA  ASP A  31     -13.694   2.341   7.119  1.00  0.83           H  
ATOM    488  HB2 ASP A  31     -11.094   1.268   6.806  1.00  0.92           H  
ATOM    489  HB3 ASP A  31     -11.059   2.874   6.077  1.00  0.84           H  
ATOM    490  N   LEU A  32     -12.479   2.840   4.085  1.00  0.66           N  
ATOM    491  CA  LEU A  32     -12.683   3.690   2.878  1.00  0.68           C  
ATOM    492  C   LEU A  32     -13.430   2.898   1.801  1.00  0.66           C  
ATOM    493  O   LEU A  32     -13.403   3.242   0.636  1.00  0.69           O  
ATOM    494  CB  LEU A  32     -11.324   4.140   2.335  1.00  0.67           C  
ATOM    495  CG  LEU A  32     -10.498   2.919   1.926  1.00  0.51           C  
ATOM    496  CD1 LEU A  32     -10.282   2.930   0.411  1.00  0.49           C  
ATOM    497  CD2 LEU A  32      -9.139   2.967   2.629  1.00  0.57           C  
ATOM    498  H   LEU A  32     -11.733   2.205   4.117  1.00  0.65           H  
ATOM    499  HA  LEU A  32     -13.264   4.559   3.149  1.00  0.75           H  
ATOM    500  HB2 LEU A  32     -11.476   4.775   1.476  1.00  0.74           H  
ATOM    501  HB3 LEU A  32     -10.796   4.690   3.099  1.00  0.77           H  
ATOM    502  HG  LEU A  32     -11.022   2.017   2.210  1.00  0.56           H  
ATOM    503 HD11 LEU A  32      -9.459   3.585   0.170  1.00  1.07           H  
ATOM    504 HD12 LEU A  32     -11.178   3.282  -0.078  1.00  1.15           H  
ATOM    505 HD13 LEU A  32     -10.057   1.930   0.073  1.00  1.12           H  
ATOM    506 HD21 LEU A  32      -9.200   3.620   3.487  1.00  1.17           H  
ATOM    507 HD22 LEU A  32      -8.393   3.341   1.944  1.00  1.18           H  
ATOM    508 HD23 LEU A  32      -8.865   1.973   2.952  1.00  1.13           H  
ATOM    509  N   GLY A  33     -14.103   1.843   2.178  1.00  0.69           N  
ATOM    510  CA  GLY A  33     -14.856   1.035   1.172  1.00  0.74           C  
ATOM    511  C   GLY A  33     -13.937   0.672   0.002  1.00  0.68           C  
ATOM    512  O   GLY A  33     -13.951   1.310  -1.031  1.00  0.89           O  
ATOM    513  H   GLY A  33     -14.117   1.583   3.122  1.00  0.71           H  
ATOM    514  HA2 GLY A  33     -15.219   0.130   1.639  1.00  0.79           H  
ATOM    515  HA3 GLY A  33     -15.692   1.609   0.803  1.00  0.82           H  
ATOM    516  N   ALA A  34     -13.139  -0.347   0.158  1.00  0.60           N  
ATOM    517  CA  ALA A  34     -12.220  -0.751  -0.944  1.00  0.59           C  
ATOM    518  C   ALA A  34     -12.385  -2.246  -1.225  1.00  0.74           C  
ATOM    519  O   ALA A  34     -12.732  -3.016  -0.352  1.00  1.25           O  
ATOM    520  CB  ALA A  34     -10.776  -0.467  -0.531  1.00  0.58           C  
ATOM    521  H   ALA A  34     -13.144  -0.848   0.999  1.00  0.70           H  
ATOM    522  HA  ALA A  34     -12.456  -0.188  -1.836  1.00  0.61           H  
ATOM    523  HB1 ALA A  34     -10.160  -1.322  -0.767  1.00  1.11           H  
ATOM    524  HB2 ALA A  34     -10.736  -0.277   0.532  1.00  1.13           H  
ATOM    525  HB3 ALA A  34     -10.411   0.397  -1.065  1.00  1.26           H  
ATOM    526  N   ASP A  35     -12.137  -2.664  -2.435  1.00  0.85           N  
ATOM    527  CA  ASP A  35     -12.278  -4.109  -2.766  1.00  0.96           C  
ATOM    528  C   ASP A  35     -10.994  -4.844  -2.373  1.00  0.88           C  
ATOM    529  O   ASP A  35      -9.903  -4.405  -2.673  1.00  1.15           O  
ATOM    530  CB  ASP A  35     -12.518  -4.270  -4.268  1.00  1.06           C  
ATOM    531  CG  ASP A  35     -14.012  -4.465  -4.529  1.00  1.59           C  
ATOM    532  OD1 ASP A  35     -14.801  -3.920  -3.775  1.00  2.05           O  
ATOM    533  OD2 ASP A  35     -14.343  -5.156  -5.479  1.00  2.24           O  
ATOM    534  H   ASP A  35     -11.856  -2.027  -3.126  1.00  1.21           H  
ATOM    535  HA  ASP A  35     -13.112  -4.525  -2.220  1.00  1.09           H  
ATOM    536  HB2 ASP A  35     -12.173  -3.385  -4.784  1.00  1.26           H  
ATOM    537  HB3 ASP A  35     -11.976  -5.131  -4.630  1.00  1.23           H  
ATOM    538  N   SER A  36     -11.115  -5.959  -1.703  1.00  0.89           N  
ATOM    539  CA  SER A  36      -9.900  -6.722  -1.287  1.00  0.81           C  
ATOM    540  C   SER A  36      -8.959  -6.897  -2.484  1.00  0.68           C  
ATOM    541  O   SER A  36      -7.754  -6.968  -2.334  1.00  0.59           O  
ATOM    542  CB  SER A  36     -10.318  -8.098  -0.765  1.00  0.98           C  
ATOM    543  OG  SER A  36      -9.565  -8.406   0.401  1.00  1.69           O  
ATOM    544  H   SER A  36     -12.006  -6.296  -1.471  1.00  1.17           H  
ATOM    545  HA  SER A  36      -9.388  -6.182  -0.504  1.00  0.77           H  
ATOM    546  HB2 SER A  36     -11.366  -8.088  -0.517  1.00  1.43           H  
ATOM    547  HB3 SER A  36     -10.138  -8.842  -1.529  1.00  1.34           H  
ATOM    548  HG  SER A  36      -9.931  -9.204   0.789  1.00  1.97           H  
ATOM    549  N   LEU A  37      -9.500  -6.962  -3.669  1.00  0.75           N  
ATOM    550  CA  LEU A  37      -8.639  -7.128  -4.873  1.00  0.71           C  
ATOM    551  C   LEU A  37      -7.830  -5.851  -5.100  1.00  0.58           C  
ATOM    552  O   LEU A  37      -6.627  -5.829  -4.932  1.00  0.48           O  
ATOM    553  CB  LEU A  37      -9.519  -7.400  -6.095  1.00  0.89           C  
ATOM    554  CG  LEU A  37      -9.382  -8.867  -6.506  1.00  1.19           C  
ATOM    555  CD1 LEU A  37     -10.764  -9.524  -6.524  1.00  1.60           C  
ATOM    556  CD2 LEU A  37      -8.761  -8.950  -7.902  1.00  1.59           C  
ATOM    557  H   LEU A  37     -10.473  -6.899  -3.768  1.00  0.86           H  
ATOM    558  HA  LEU A  37      -7.967  -7.955  -4.723  1.00  0.69           H  
ATOM    559  HB2 LEU A  37     -10.550  -7.188  -5.850  1.00  1.05           H  
ATOM    560  HB3 LEU A  37      -9.205  -6.769  -6.913  1.00  1.09           H  
ATOM    561  HG  LEU A  37      -8.749  -9.381  -5.797  1.00  1.47           H  
ATOM    562 HD11 LEU A  37     -10.858 -10.190  -5.680  1.00  1.91           H  
ATOM    563 HD12 LEU A  37     -10.884 -10.084  -7.440  1.00  1.89           H  
ATOM    564 HD13 LEU A  37     -11.526  -8.760  -6.467  1.00  2.22           H  
ATOM    565 HD21 LEU A  37      -7.695  -9.098  -7.814  1.00  2.04           H  
ATOM    566 HD22 LEU A  37      -8.954  -8.031  -8.436  1.00  2.00           H  
ATOM    567 HD23 LEU A  37      -9.197  -9.778  -8.441  1.00  1.94           H  
ATOM    568  N   ASP A  38      -8.484  -4.788  -5.481  1.00  0.65           N  
ATOM    569  CA  ASP A  38      -7.766  -3.500  -5.725  1.00  0.59           C  
ATOM    570  C   ASP A  38      -6.831  -3.189  -4.553  1.00  0.44           C  
ATOM    571  O   ASP A  38      -5.759  -2.645  -4.727  1.00  0.41           O  
ATOM    572  CB  ASP A  38      -8.788  -2.371  -5.872  1.00  0.69           C  
ATOM    573  CG  ASP A  38      -9.146  -2.193  -7.348  1.00  1.07           C  
ATOM    574  OD1 ASP A  38     -10.063  -2.859  -7.799  1.00  1.84           O  
ATOM    575  OD2 ASP A  38      -8.496  -1.395  -8.003  1.00  1.42           O  
ATOM    576  H   ASP A  38      -9.453  -4.837  -5.607  1.00  0.78           H  
ATOM    577  HA  ASP A  38      -7.188  -3.576  -6.631  1.00  0.63           H  
ATOM    578  HB2 ASP A  38      -9.679  -2.618  -5.312  1.00  0.85           H  
ATOM    579  HB3 ASP A  38      -8.367  -1.452  -5.492  1.00  0.71           H  
ATOM    580  N   VAL A  39      -7.233  -3.531  -3.364  1.00  0.40           N  
ATOM    581  CA  VAL A  39      -6.377  -3.258  -2.176  1.00  0.28           C  
ATOM    582  C   VAL A  39      -5.035  -3.973  -2.332  1.00  0.23           C  
ATOM    583  O   VAL A  39      -4.023  -3.363  -2.622  1.00  0.24           O  
ATOM    584  CB  VAL A  39      -7.091  -3.771  -0.925  1.00  0.36           C  
ATOM    585  CG1 VAL A  39      -6.191  -3.593   0.300  1.00  0.35           C  
ATOM    586  CG2 VAL A  39      -8.387  -2.982  -0.732  1.00  0.44           C  
ATOM    587  H   VAL A  39      -8.102  -3.968  -3.250  1.00  0.48           H  
ATOM    588  HA  VAL A  39      -6.208  -2.197  -2.086  1.00  0.26           H  
ATOM    589  HB  VAL A  39      -7.324  -4.819  -1.049  1.00  0.43           H  
ATOM    590 HG11 VAL A  39      -5.837  -2.575   0.342  1.00  1.08           H  
ATOM    591 HG12 VAL A  39      -5.347  -4.263   0.226  1.00  1.05           H  
ATOM    592 HG13 VAL A  39      -6.751  -3.817   1.195  1.00  1.09           H  
ATOM    593 HG21 VAL A  39      -8.832  -2.782  -1.695  1.00  1.04           H  
ATOM    594 HG22 VAL A  39      -8.171  -2.047  -0.238  1.00  1.11           H  
ATOM    595 HG23 VAL A  39      -9.074  -3.558  -0.131  1.00  1.17           H  
ATOM    596  N   VAL A  40      -5.016  -5.259  -2.138  1.00  0.27           N  
ATOM    597  CA  VAL A  40      -3.738  -6.006  -2.270  1.00  0.28           C  
ATOM    598  C   VAL A  40      -3.217  -5.866  -3.701  1.00  0.34           C  
ATOM    599  O   VAL A  40      -2.029  -5.932  -3.947  1.00  0.39           O  
ATOM    600  CB  VAL A  40      -3.967  -7.479  -1.937  1.00  0.33           C  
ATOM    601  CG1 VAL A  40      -2.616  -8.175  -1.764  1.00  0.39           C  
ATOM    602  CG2 VAL A  40      -4.763  -7.582  -0.633  1.00  0.36           C  
ATOM    603  H   VAL A  40      -5.841  -5.731  -1.902  1.00  0.33           H  
ATOM    604  HA  VAL A  40      -3.011  -5.593  -1.585  1.00  0.29           H  
ATOM    605  HB  VAL A  40      -4.517  -7.950  -2.738  1.00  0.37           H  
ATOM    606 HG11 VAL A  40      -2.571  -9.038  -2.410  1.00  1.10           H  
ATOM    607 HG12 VAL A  40      -2.501  -8.487  -0.736  1.00  1.06           H  
ATOM    608 HG13 VAL A  40      -1.822  -7.489  -2.023  1.00  1.10           H  
ATOM    609 HG21 VAL A  40      -4.781  -6.617  -0.146  1.00  0.94           H  
ATOM    610 HG22 VAL A  40      -4.295  -8.304   0.019  1.00  1.11           H  
ATOM    611 HG23 VAL A  40      -5.773  -7.893  -0.851  1.00  1.14           H  
ATOM    612  N   GLU A  41      -4.092  -5.659  -4.648  1.00  0.41           N  
ATOM    613  CA  GLU A  41      -3.631  -5.500  -6.055  1.00  0.51           C  
ATOM    614  C   GLU A  41      -2.789  -4.231  -6.151  1.00  0.51           C  
ATOM    615  O   GLU A  41      -1.819  -4.167  -6.880  1.00  0.58           O  
ATOM    616  CB  GLU A  41      -4.835  -5.384  -6.993  1.00  0.61           C  
ATOM    617  CG  GLU A  41      -5.390  -6.780  -7.288  1.00  1.01           C  
ATOM    618  CD  GLU A  41      -5.370  -7.028  -8.798  1.00  1.59           C  
ATOM    619  OE1 GLU A  41      -4.495  -6.489  -9.455  1.00  2.21           O  
ATOM    620  OE2 GLU A  41      -6.230  -7.753  -9.270  1.00  2.19           O  
ATOM    621  H   GLU A  41      -5.047  -5.598  -4.433  1.00  0.44           H  
ATOM    622  HA  GLU A  41      -3.032  -6.352  -6.337  1.00  0.56           H  
ATOM    623  HB2 GLU A  41      -5.599  -4.781  -6.525  1.00  1.01           H  
ATOM    624  HB3 GLU A  41      -4.526  -4.920  -7.917  1.00  0.94           H  
ATOM    625  HG2 GLU A  41      -4.780  -7.521  -6.792  1.00  1.61           H  
ATOM    626  HG3 GLU A  41      -6.405  -6.848  -6.927  1.00  1.36           H  
ATOM    627  N   LEU A  42      -3.149  -3.219  -5.409  1.00  0.45           N  
ATOM    628  CA  LEU A  42      -2.365  -1.956  -5.447  1.00  0.46           C  
ATOM    629  C   LEU A  42      -1.024  -2.187  -4.737  1.00  0.43           C  
ATOM    630  O   LEU A  42      -0.009  -1.626  -5.098  1.00  0.52           O  
ATOM    631  CB  LEU A  42      -3.180  -0.825  -4.778  1.00  0.46           C  
ATOM    632  CG  LEU A  42      -2.874  -0.710  -3.279  1.00  0.87           C  
ATOM    633  CD1 LEU A  42      -1.690   0.235  -3.071  1.00  1.15           C  
ATOM    634  CD2 LEU A  42      -4.092  -0.147  -2.560  1.00  1.39           C  
ATOM    635  H   LEU A  42      -3.930  -3.296  -4.822  1.00  0.43           H  
ATOM    636  HA  LEU A  42      -2.178  -1.691  -6.473  1.00  0.52           H  
ATOM    637  HB2 LEU A  42      -2.942   0.112  -5.257  1.00  0.83           H  
ATOM    638  HB3 LEU A  42      -4.234  -1.027  -4.907  1.00  0.85           H  
ATOM    639  HG  LEU A  42      -2.637  -1.684  -2.880  1.00  1.56           H  
ATOM    640 HD11 LEU A  42      -2.027   1.256  -3.162  1.00  1.75           H  
ATOM    641 HD12 LEU A  42      -0.934   0.040  -3.816  1.00  1.50           H  
ATOM    642 HD13 LEU A  42      -1.274   0.081  -2.086  1.00  1.69           H  
ATOM    643 HD21 LEU A  42      -3.938  -0.210  -1.495  1.00  1.86           H  
ATOM    644 HD22 LEU A  42      -4.965  -0.718  -2.835  1.00  1.81           H  
ATOM    645 HD23 LEU A  42      -4.230   0.886  -2.845  1.00  1.85           H  
ATOM    646  N   VAL A  43      -1.026  -3.011  -3.726  1.00  0.34           N  
ATOM    647  CA  VAL A  43       0.229  -3.290  -2.979  1.00  0.35           C  
ATOM    648  C   VAL A  43       1.149  -4.160  -3.844  1.00  0.41           C  
ATOM    649  O   VAL A  43       2.345  -4.208  -3.638  1.00  0.46           O  
ATOM    650  CB  VAL A  43      -0.110  -4.011  -1.669  1.00  0.32           C  
ATOM    651  CG1 VAL A  43       1.073  -3.915  -0.702  1.00  0.36           C  
ATOM    652  CG2 VAL A  43      -1.335  -3.350  -1.025  1.00  0.28           C  
ATOM    653  H   VAL A  43      -1.861  -3.449  -3.455  1.00  0.30           H  
ATOM    654  HA  VAL A  43       0.727  -2.357  -2.756  1.00  0.37           H  
ATOM    655  HB  VAL A  43      -0.326  -5.049  -1.875  1.00  0.33           H  
ATOM    656 HG11 VAL A  43       1.436  -4.906  -0.477  1.00  1.09           H  
ATOM    657 HG12 VAL A  43       0.754  -3.433   0.211  1.00  1.03           H  
ATOM    658 HG13 VAL A  43       1.863  -3.336  -1.156  1.00  1.03           H  
ATOM    659 HG21 VAL A  43      -1.282  -3.460   0.048  1.00  1.02           H  
ATOM    660 HG22 VAL A  43      -2.234  -3.823  -1.392  1.00  1.08           H  
ATOM    661 HG23 VAL A  43      -1.352  -2.300  -1.278  1.00  1.03           H  
ATOM    662  N   MET A  44       0.604  -4.832  -4.826  1.00  0.49           N  
ATOM    663  CA  MET A  44       1.459  -5.671  -5.714  1.00  0.57           C  
ATOM    664  C   MET A  44       2.190  -4.745  -6.681  1.00  0.55           C  
ATOM    665  O   MET A  44       3.393  -4.811  -6.839  1.00  0.56           O  
ATOM    666  CB  MET A  44       0.586  -6.657  -6.495  1.00  0.68           C  
ATOM    667  CG  MET A  44       0.221  -7.839  -5.595  1.00  1.06           C  
ATOM    668  SD  MET A  44      -0.272  -9.247  -6.619  1.00  1.46           S  
ATOM    669  CE  MET A  44       1.352  -9.575  -7.347  1.00  1.81           C  
ATOM    670  H   MET A  44      -0.359  -4.771  -4.990  1.00  0.55           H  
ATOM    671  HA  MET A  44       2.181  -6.210  -5.119  1.00  0.58           H  
ATOM    672  HB2 MET A  44      -0.316  -6.159  -6.821  1.00  1.16           H  
ATOM    673  HB3 MET A  44       1.130  -7.017  -7.355  1.00  1.17           H  
ATOM    674  HG2 MET A  44       1.076  -8.112  -4.994  1.00  1.52           H  
ATOM    675  HG3 MET A  44      -0.598  -7.559  -4.949  1.00  1.57           H  
ATOM    676  HE1 MET A  44       2.110  -9.511  -6.578  1.00  2.32           H  
ATOM    677  HE2 MET A  44       1.558  -8.846  -8.113  1.00  2.24           H  
ATOM    678  HE3 MET A  44       1.357 -10.565  -7.783  1.00  2.15           H  
ATOM    679  N   GLU A  45       1.481  -3.839  -7.294  1.00  0.58           N  
ATOM    680  CA  GLU A  45       2.154  -2.876  -8.203  1.00  0.59           C  
ATOM    681  C   GLU A  45       3.160  -2.100  -7.359  1.00  0.51           C  
ATOM    682  O   GLU A  45       4.171  -1.625  -7.838  1.00  0.52           O  
ATOM    683  CB  GLU A  45       1.123  -1.914  -8.799  1.00  0.67           C  
ATOM    684  CG  GLU A  45       0.611  -2.473 -10.127  1.00  0.96           C  
ATOM    685  CD  GLU A  45       0.712  -1.395 -11.207  1.00  1.53           C  
ATOM    686  OE1 GLU A  45       0.629  -0.228 -10.861  1.00  2.10           O  
ATOM    687  OE2 GLU A  45       0.872  -1.754 -12.362  1.00  2.25           O  
ATOM    688  H   GLU A  45       0.525  -3.766  -7.122  1.00  0.63           H  
ATOM    689  HA  GLU A  45       2.666  -3.408  -8.992  1.00  0.64           H  
ATOM    690  HB2 GLU A  45       0.296  -1.803  -8.112  1.00  0.90           H  
ATOM    691  HB3 GLU A  45       1.583  -0.953  -8.968  1.00  0.84           H  
ATOM    692  HG2 GLU A  45       1.209  -3.327 -10.412  1.00  1.38           H  
ATOM    693  HG3 GLU A  45      -0.420  -2.775 -10.018  1.00  1.52           H  
ATOM    694  N   LEU A  46       2.885  -1.998  -6.085  1.00  0.49           N  
ATOM    695  CA  LEU A  46       3.802  -1.295  -5.167  1.00  0.49           C  
ATOM    696  C   LEU A  46       5.087  -2.123  -5.049  1.00  0.51           C  
ATOM    697  O   LEU A  46       6.184  -1.602  -5.102  1.00  0.55           O  
ATOM    698  CB  LEU A  46       3.094  -1.150  -3.803  1.00  0.53           C  
ATOM    699  CG  LEU A  46       4.097  -0.970  -2.657  1.00  0.73           C  
ATOM    700  CD1 LEU A  46       3.689   0.231  -1.809  1.00  1.49           C  
ATOM    701  CD2 LEU A  46       4.097  -2.224  -1.783  1.00  0.80           C  
ATOM    702  H   LEU A  46       2.070  -2.405  -5.727  1.00  0.51           H  
ATOM    703  HA  LEU A  46       4.026  -0.325  -5.568  1.00  0.52           H  
ATOM    704  HB2 LEU A  46       2.441  -0.291  -3.836  1.00  1.00           H  
ATOM    705  HB3 LEU A  46       2.502  -2.034  -3.619  1.00  0.70           H  
ATOM    706  HG  LEU A  46       5.085  -0.809  -3.058  1.00  1.40           H  
ATOM    707 HD11 LEU A  46       2.900  -0.058  -1.131  1.00  1.92           H  
ATOM    708 HD12 LEU A  46       3.340   1.025  -2.452  1.00  2.10           H  
ATOM    709 HD13 LEU A  46       4.540   0.573  -1.245  1.00  1.98           H  
ATOM    710 HD21 LEU A  46       3.701  -3.056  -2.347  1.00  1.41           H  
ATOM    711 HD22 LEU A  46       3.483  -2.055  -0.911  1.00  1.46           H  
ATOM    712 HD23 LEU A  46       5.108  -2.448  -1.474  1.00  1.30           H  
ATOM    713  N   GLU A  47       4.953  -3.411  -4.893  1.00  0.52           N  
ATOM    714  CA  GLU A  47       6.159  -4.272  -4.774  1.00  0.59           C  
ATOM    715  C   GLU A  47       7.005  -4.126  -6.044  1.00  0.63           C  
ATOM    716  O   GLU A  47       8.201  -4.333  -6.036  1.00  0.72           O  
ATOM    717  CB  GLU A  47       5.730  -5.737  -4.544  1.00  0.63           C  
ATOM    718  CG  GLU A  47       5.269  -6.406  -5.847  1.00  0.80           C  
ATOM    719  CD  GLU A  47       6.145  -7.629  -6.129  1.00  1.30           C  
ATOM    720  OE1 GLU A  47       6.046  -8.588  -5.383  1.00  1.94           O  
ATOM    721  OE2 GLU A  47       6.898  -7.585  -7.088  1.00  1.82           O  
ATOM    722  H   GLU A  47       4.059  -3.808  -4.855  1.00  0.52           H  
ATOM    723  HA  GLU A  47       6.742  -3.941  -3.928  1.00  0.62           H  
ATOM    724  HB2 GLU A  47       6.561  -6.291  -4.139  1.00  1.08           H  
ATOM    725  HB3 GLU A  47       4.915  -5.754  -3.836  1.00  0.82           H  
ATOM    726  HG2 GLU A  47       4.241  -6.717  -5.742  1.00  1.15           H  
ATOM    727  HG3 GLU A  47       5.351  -5.713  -6.665  1.00  1.31           H  
ATOM    728  N   ASP A  48       6.385  -3.762  -7.136  1.00  0.61           N  
ATOM    729  CA  ASP A  48       7.146  -3.595  -8.406  1.00  0.68           C  
ATOM    730  C   ASP A  48       7.796  -2.208  -8.433  1.00  0.68           C  
ATOM    731  O   ASP A  48       8.818  -2.005  -9.059  1.00  0.77           O  
ATOM    732  CB  ASP A  48       6.192  -3.735  -9.594  1.00  0.71           C  
ATOM    733  CG  ASP A  48       6.564  -4.978 -10.404  1.00  1.07           C  
ATOM    734  OD1 ASP A  48       7.450  -4.875 -11.236  1.00  1.68           O  
ATOM    735  OD2 ASP A  48       5.956  -6.011 -10.179  1.00  1.70           O  
ATOM    736  H   ASP A  48       5.416  -3.599  -7.119  1.00  0.58           H  
ATOM    737  HA  ASP A  48       7.913  -4.353  -8.468  1.00  0.72           H  
ATOM    738  HB2 ASP A  48       5.179  -3.830  -9.231  1.00  0.93           H  
ATOM    739  HB3 ASP A  48       6.270  -2.861 -10.223  1.00  0.96           H  
ATOM    740  N   GLU A  49       7.213  -1.252  -7.760  1.00  0.62           N  
ATOM    741  CA  GLU A  49       7.802   0.119  -7.752  1.00  0.64           C  
ATOM    742  C   GLU A  49       9.142   0.095  -7.021  1.00  0.67           C  
ATOM    743  O   GLU A  49      10.146   0.557  -7.526  1.00  0.73           O  
ATOM    744  CB  GLU A  49       6.854   1.089  -7.036  1.00  0.60           C  
ATOM    745  CG  GLU A  49       6.170   1.991  -8.065  1.00  0.73           C  
ATOM    746  CD  GLU A  49       5.346   1.135  -9.027  1.00  1.80           C  
ATOM    747  OE1 GLU A  49       5.931   0.570  -9.936  1.00  2.46           O  
ATOM    748  OE2 GLU A  49       4.143   1.059  -8.840  1.00  2.54           O  
ATOM    749  H   GLU A  49       6.390  -1.435  -7.262  1.00  0.58           H  
ATOM    750  HA  GLU A  49       7.954   0.449  -8.766  1.00  0.68           H  
ATOM    751  HB2 GLU A  49       6.106   0.529  -6.493  1.00  0.54           H  
ATOM    752  HB3 GLU A  49       7.418   1.699  -6.345  1.00  0.65           H  
ATOM    753  HG2 GLU A  49       5.521   2.689  -7.555  1.00  0.99           H  
ATOM    754  HG3 GLU A  49       6.919   2.535  -8.621  1.00  1.00           H  
ATOM    755  N   PHE A  50       9.164  -0.432  -5.832  1.00  0.63           N  
ATOM    756  CA  PHE A  50      10.441  -0.479  -5.058  1.00  0.67           C  
ATOM    757  C   PHE A  50      11.064  -1.877  -5.159  1.00  0.70           C  
ATOM    758  O   PHE A  50      11.991  -2.201  -4.445  1.00  0.76           O  
ATOM    759  CB  PHE A  50      10.178  -0.152  -3.579  1.00  0.64           C  
ATOM    760  CG  PHE A  50       9.051   0.851  -3.455  1.00  0.60           C  
ATOM    761  CD1 PHE A  50       9.313   2.223  -3.550  1.00  1.31           C  
ATOM    762  CD2 PHE A  50       7.743   0.401  -3.246  1.00  1.23           C  
ATOM    763  CE1 PHE A  50       8.264   3.145  -3.434  1.00  1.27           C  
ATOM    764  CE2 PHE A  50       6.697   1.322  -3.132  1.00  1.25           C  
ATOM    765  CZ  PHE A  50       6.954   2.693  -3.224  1.00  0.56           C  
ATOM    766  H   PHE A  50       8.339  -0.793  -5.444  1.00  0.58           H  
ATOM    767  HA  PHE A  50      11.130   0.247  -5.466  1.00  0.72           H  
ATOM    768  HB2 PHE A  50       9.908  -1.057  -3.056  1.00  0.63           H  
ATOM    769  HB3 PHE A  50      11.073   0.261  -3.140  1.00  0.70           H  
ATOM    770  HD1 PHE A  50      10.322   2.571  -3.710  1.00  2.14           H  
ATOM    771  HD2 PHE A  50       7.541  -0.657  -3.174  1.00  2.03           H  
ATOM    772  HE1 PHE A  50       8.465   4.203  -3.508  1.00  2.08           H  
ATOM    773  HE2 PHE A  50       5.691   0.975  -2.971  1.00  2.07           H  
ATOM    774  HZ  PHE A  50       6.140   3.401  -3.131  1.00  0.57           H  
ATOM    775  N   ASP A  51      10.567  -2.710  -6.036  1.00  0.72           N  
ATOM    776  CA  ASP A  51      11.141  -4.079  -6.167  1.00  0.76           C  
ATOM    777  C   ASP A  51      11.055  -4.800  -4.820  1.00  0.74           C  
ATOM    778  O   ASP A  51      12.001  -4.829  -4.059  1.00  0.80           O  
ATOM    779  CB  ASP A  51      12.605  -3.980  -6.601  1.00  0.84           C  
ATOM    780  CG  ASP A  51      12.699  -4.125  -8.120  1.00  1.18           C  
ATOM    781  OD1 ASP A  51      12.603  -3.116  -8.799  1.00  1.85           O  
ATOM    782  OD2 ASP A  51      12.863  -5.243  -8.580  1.00  1.68           O  
ATOM    783  H   ASP A  51       9.819  -2.438  -6.606  1.00  0.74           H  
ATOM    784  HA  ASP A  51      10.584  -4.633  -6.908  1.00  0.78           H  
ATOM    785  HB2 ASP A  51      13.004  -3.020  -6.304  1.00  1.23           H  
ATOM    786  HB3 ASP A  51      13.174  -4.767  -6.130  1.00  0.97           H  
ATOM    787  N   MET A  52       9.926  -5.381  -4.521  1.00  0.75           N  
ATOM    788  CA  MET A  52       9.776  -6.100  -3.224  1.00  0.77           C  
ATOM    789  C   MET A  52       9.189  -7.490  -3.477  1.00  0.81           C  
ATOM    790  O   MET A  52       8.891  -7.855  -4.597  1.00  0.96           O  
ATOM    791  CB  MET A  52       8.836  -5.310  -2.311  1.00  0.79           C  
ATOM    792  CG  MET A  52       9.638  -4.687  -1.164  1.00  0.87           C  
ATOM    793  SD  MET A  52       9.104  -5.399   0.412  1.00  1.42           S  
ATOM    794  CE  MET A  52       7.774  -4.220   0.750  1.00  0.79           C  
ATOM    795  H   MET A  52       9.175  -5.344  -5.150  1.00  0.82           H  
ATOM    796  HA  MET A  52      10.742  -6.196  -2.752  1.00  0.83           H  
ATOM    797  HB2 MET A  52       8.355  -4.528  -2.881  1.00  1.31           H  
ATOM    798  HB3 MET A  52       8.086  -5.974  -1.907  1.00  1.31           H  
ATOM    799  HG2 MET A  52      10.689  -4.887  -1.310  1.00  1.41           H  
ATOM    800  HG3 MET A  52       9.473  -3.620  -1.150  1.00  1.43           H  
ATOM    801  HE1 MET A  52       7.413  -3.809  -0.183  1.00  1.28           H  
ATOM    802  HE2 MET A  52       8.147  -3.422   1.371  1.00  1.42           H  
ATOM    803  HE3 MET A  52       6.968  -4.726   1.264  1.00  1.29           H  
ATOM    804  N   GLU A  53       9.019  -8.269  -2.444  1.00  0.83           N  
ATOM    805  CA  GLU A  53       8.449  -9.634  -2.625  1.00  0.88           C  
ATOM    806  C   GLU A  53       7.073  -9.701  -1.959  1.00  0.75           C  
ATOM    807  O   GLU A  53       6.675 -10.722  -1.434  1.00  1.16           O  
ATOM    808  CB  GLU A  53       9.379 -10.664  -1.981  1.00  1.11           C  
ATOM    809  CG  GLU A  53      10.817 -10.410  -2.437  1.00  1.59           C  
ATOM    810  CD  GLU A  53      11.667 -11.653  -2.170  1.00  2.23           C  
ATOM    811  OE1 GLU A  53      12.056 -11.847  -1.030  1.00  2.86           O  
ATOM    812  OE2 GLU A  53      11.914 -12.391  -3.110  1.00  2.66           O  
ATOM    813  H   GLU A  53       9.264  -7.956  -1.548  1.00  0.90           H  
ATOM    814  HA  GLU A  53       8.350  -9.846  -3.679  1.00  0.99           H  
ATOM    815  HB2 GLU A  53       9.321 -10.578  -0.905  1.00  1.51           H  
ATOM    816  HB3 GLU A  53       9.079 -11.657  -2.280  1.00  1.43           H  
ATOM    817  HG2 GLU A  53      10.824 -10.188  -3.495  1.00  2.01           H  
ATOM    818  HG3 GLU A  53      11.225  -9.573  -1.891  1.00  1.92           H  
ATOM    819  N   ILE A  54       6.344  -8.619  -1.976  1.00  0.66           N  
ATOM    820  CA  ILE A  54       4.995  -8.618  -1.343  1.00  0.55           C  
ATOM    821  C   ILE A  54       4.059  -9.539  -2.125  1.00  0.67           C  
ATOM    822  O   ILE A  54       3.737  -9.286  -3.269  1.00  1.56           O  
ATOM    823  CB  ILE A  54       4.431  -7.197  -1.356  1.00  0.50           C  
ATOM    824  CG1 ILE A  54       5.379  -6.267  -0.599  1.00  0.56           C  
ATOM    825  CG2 ILE A  54       3.056  -7.179  -0.683  1.00  0.60           C  
ATOM    826  CD1 ILE A  54       4.865  -4.831  -0.698  1.00  0.63           C  
ATOM    827  H   ILE A  54       6.684  -7.806  -2.404  1.00  1.02           H  
ATOM    828  HA  ILE A  54       5.074  -8.965  -0.324  1.00  0.62           H  
ATOM    829  HB  ILE A  54       4.333  -6.861  -2.376  1.00  0.59           H  
ATOM    830 HG12 ILE A  54       5.424  -6.565   0.439  1.00  0.67           H  
ATOM    831 HG13 ILE A  54       6.365  -6.325  -1.035  1.00  0.66           H  
ATOM    832 HG21 ILE A  54       3.170  -6.927   0.361  1.00  1.07           H  
ATOM    833 HG22 ILE A  54       2.598  -8.153  -0.771  1.00  1.34           H  
ATOM    834 HG23 ILE A  54       2.430  -6.443  -1.165  1.00  1.14           H  
ATOM    835 HD11 ILE A  54       4.877  -4.517  -1.731  1.00  1.19           H  
ATOM    836 HD12 ILE A  54       5.499  -4.179  -0.116  1.00  1.07           H  
ATOM    837 HD13 ILE A  54       3.855  -4.783  -0.319  1.00  1.27           H  
ATOM    838  N   SER A  55       3.612 -10.601  -1.516  1.00  0.75           N  
ATOM    839  CA  SER A  55       2.690 -11.530  -2.223  1.00  0.77           C  
ATOM    840  C   SER A  55       1.252 -11.225  -1.801  1.00  0.82           C  
ATOM    841  O   SER A  55       1.012 -10.432  -0.913  1.00  1.54           O  
ATOM    842  CB  SER A  55       3.037 -12.974  -1.859  1.00  0.90           C  
ATOM    843  OG  SER A  55       3.508 -13.649  -3.019  1.00  1.56           O  
ATOM    844  H   SER A  55       3.878 -10.784  -0.590  1.00  1.43           H  
ATOM    845  HA  SER A  55       2.789 -11.393  -3.290  1.00  0.80           H  
ATOM    846  HB2 SER A  55       3.807 -12.983  -1.106  1.00  1.08           H  
ATOM    847  HB3 SER A  55       2.155 -13.470  -1.475  1.00  1.37           H  
ATOM    848  HG  SER A  55       4.169 -14.288  -2.742  1.00  1.79           H  
ATOM    849  N   ASP A  56       0.292 -11.846  -2.428  1.00  0.77           N  
ATOM    850  CA  ASP A  56      -1.127 -11.584  -2.058  1.00  0.74           C  
ATOM    851  C   ASP A  56      -1.325 -11.844  -0.563  1.00  0.73           C  
ATOM    852  O   ASP A  56      -2.253 -11.349   0.043  1.00  1.00           O  
ATOM    853  CB  ASP A  56      -2.043 -12.510  -2.861  1.00  0.90           C  
ATOM    854  CG  ASP A  56      -2.969 -11.672  -3.745  1.00  1.56           C  
ATOM    855  OD1 ASP A  56      -3.948 -11.161  -3.227  1.00  2.33           O  
ATOM    856  OD2 ASP A  56      -2.682 -11.555  -4.926  1.00  2.15           O  
ATOM    857  H   ASP A  56       0.504 -12.482  -3.143  1.00  1.31           H  
ATOM    858  HA  ASP A  56      -1.372 -10.556  -2.279  1.00  0.69           H  
ATOM    859  HB2 ASP A  56      -1.443 -13.160  -3.481  1.00  1.28           H  
ATOM    860  HB3 ASP A  56      -2.637 -13.105  -2.184  1.00  1.33           H  
ATOM    861  N   GLU A  57      -0.462 -12.618   0.038  1.00  0.66           N  
ATOM    862  CA  GLU A  57      -0.607 -12.907   1.492  1.00  0.70           C  
ATOM    863  C   GLU A  57      -0.097 -11.718   2.310  1.00  0.59           C  
ATOM    864  O   GLU A  57      -0.450 -11.548   3.460  1.00  0.65           O  
ATOM    865  CB  GLU A  57       0.205 -14.154   1.846  1.00  0.82           C  
ATOM    866  CG  GLU A  57       1.654 -13.966   1.392  1.00  0.74           C  
ATOM    867  CD  GLU A  57       2.541 -15.013   2.066  1.00  1.01           C  
ATOM    868  OE1 GLU A  57       2.260 -16.190   1.907  1.00  1.65           O  
ATOM    869  OE2 GLU A  57       3.487 -14.621   2.730  1.00  1.45           O  
ATOM    870  H   GLU A  57       0.280 -13.011  -0.467  1.00  0.78           H  
ATOM    871  HA  GLU A  57      -1.648 -13.080   1.721  1.00  0.79           H  
ATOM    872  HB2 GLU A  57       0.179 -14.308   2.916  1.00  1.02           H  
ATOM    873  HB3 GLU A  57      -0.218 -15.013   1.348  1.00  1.04           H  
ATOM    874  HG2 GLU A  57       1.711 -14.080   0.319  1.00  0.91           H  
ATOM    875  HG3 GLU A  57       1.993 -12.978   1.667  1.00  0.91           H  
ATOM    876  N   ASP A  58       0.735 -10.894   1.732  1.00  0.48           N  
ATOM    877  CA  ASP A  58       1.266  -9.722   2.486  1.00  0.43           C  
ATOM    878  C   ASP A  58       0.157  -8.688   2.683  1.00  0.40           C  
ATOM    879  O   ASP A  58      -0.414  -8.577   3.744  1.00  0.45           O  
ATOM    880  CB  ASP A  58       2.422  -9.090   1.708  1.00  0.42           C  
ATOM    881  CG  ASP A  58       3.751  -9.511   2.338  1.00  0.79           C  
ATOM    882  OD1 ASP A  58       3.790 -10.573   2.936  1.00  1.45           O  
ATOM    883  OD2 ASP A  58       4.706  -8.762   2.213  1.00  1.46           O  
ATOM    884  H   ASP A  58       1.013 -11.047   0.805  1.00  0.51           H  
ATOM    885  HA  ASP A  58       1.622 -10.050   3.450  1.00  0.48           H  
ATOM    886  HB2 ASP A  58       2.389  -9.423   0.681  1.00  0.57           H  
ATOM    887  HB3 ASP A  58       2.335  -8.015   1.742  1.00  0.63           H  
ATOM    888  N   ALA A  59      -0.149  -7.932   1.665  1.00  0.41           N  
ATOM    889  CA  ALA A  59      -1.221  -6.889   1.775  1.00  0.43           C  
ATOM    890  C   ALA A  59      -2.458  -7.440   2.503  1.00  0.49           C  
ATOM    891  O   ALA A  59      -3.224  -6.695   3.082  1.00  0.53           O  
ATOM    892  CB  ALA A  59      -1.624  -6.444   0.370  1.00  0.54           C  
ATOM    893  H   ALA A  59       0.331  -8.046   0.820  1.00  0.47           H  
ATOM    894  HA  ALA A  59      -0.840  -6.034   2.318  1.00  0.42           H  
ATOM    895  HB1 ALA A  59      -0.987  -6.927  -0.357  1.00  1.28           H  
ATOM    896  HB2 ALA A  59      -1.516  -5.375   0.288  1.00  1.06           H  
ATOM    897  HB3 ALA A  59      -2.651  -6.718   0.186  1.00  1.14           H  
ATOM    898  N   GLU A  60      -2.670  -8.728   2.471  1.00  0.55           N  
ATOM    899  CA  GLU A  60      -3.868  -9.300   3.154  1.00  0.68           C  
ATOM    900  C   GLU A  60      -3.558  -9.603   4.624  1.00  0.70           C  
ATOM    901  O   GLU A  60      -4.322  -9.271   5.508  1.00  0.80           O  
ATOM    902  CB  GLU A  60      -4.285 -10.591   2.448  1.00  0.79           C  
ATOM    903  CG  GLU A  60      -5.768 -10.515   2.079  1.00  1.03           C  
ATOM    904  CD  GLU A  60      -6.450 -11.838   2.431  1.00  1.32           C  
ATOM    905  OE1 GLU A  60      -5.791 -12.862   2.349  1.00  1.83           O  
ATOM    906  OE2 GLU A  60      -7.620 -11.806   2.776  1.00  1.97           O  
ATOM    907  H   GLU A  60      -2.053  -9.317   1.991  1.00  0.54           H  
ATOM    908  HA  GLU A  60      -4.676  -8.591   3.103  1.00  0.75           H  
ATOM    909  HB2 GLU A  60      -3.697 -10.716   1.551  1.00  0.99           H  
ATOM    910  HB3 GLU A  60      -4.122 -11.431   3.106  1.00  1.01           H  
ATOM    911  HG2 GLU A  60      -6.235  -9.711   2.629  1.00  1.60           H  
ATOM    912  HG3 GLU A  60      -5.867 -10.332   1.020  1.00  1.37           H  
ATOM    913  N   LYS A  61      -2.455 -10.243   4.893  1.00  0.65           N  
ATOM    914  CA  LYS A  61      -2.114 -10.580   6.309  1.00  0.73           C  
ATOM    915  C   LYS A  61      -1.365  -9.417   6.968  1.00  0.70           C  
ATOM    916  O   LYS A  61      -1.291  -9.322   8.177  1.00  0.97           O  
ATOM    917  CB  LYS A  61      -1.230 -11.828   6.336  1.00  0.81           C  
ATOM    918  CG  LYS A  61      -1.407 -12.548   7.674  1.00  1.30           C  
ATOM    919  CD  LYS A  61      -1.016 -14.018   7.519  1.00  1.75           C  
ATOM    920  CE  LYS A  61       0.509 -14.139   7.498  1.00  2.14           C  
ATOM    921  NZ  LYS A  61       0.913 -15.427   8.131  1.00  2.62           N  
ATOM    922  H   LYS A  61      -1.859 -10.512   4.166  1.00  0.59           H  
ATOM    923  HA  LYS A  61      -3.023 -10.776   6.858  1.00  0.85           H  
ATOM    924  HB2 LYS A  61      -1.515 -12.488   5.530  1.00  1.02           H  
ATOM    925  HB3 LYS A  61      -0.197 -11.540   6.218  1.00  1.08           H  
ATOM    926  HG2 LYS A  61      -0.777 -12.083   8.419  1.00  1.76           H  
ATOM    927  HG3 LYS A  61      -2.439 -12.483   7.984  1.00  1.80           H  
ATOM    928  HD2 LYS A  61      -1.412 -14.585   8.348  1.00  2.08           H  
ATOM    929  HD3 LYS A  61      -1.418 -14.402   6.594  1.00  2.22           H  
ATOM    930  HE2 LYS A  61       0.858 -14.115   6.477  1.00  2.47           H  
ATOM    931  HE3 LYS A  61       0.943 -13.316   8.047  1.00  2.32           H  
ATOM    932  HZ1 LYS A  61       1.131 -15.267   9.134  1.00  2.92           H  
ATOM    933  HZ2 LYS A  61       1.755 -15.800   7.647  1.00  2.99           H  
ATOM    934  HZ3 LYS A  61       0.135 -16.111   8.053  1.00  2.94           H  
ATOM    935  N   ILE A  62      -0.806  -8.537   6.187  1.00  0.57           N  
ATOM    936  CA  ILE A  62      -0.058  -7.386   6.767  1.00  0.54           C  
ATOM    937  C   ILE A  62      -0.962  -6.642   7.761  1.00  0.59           C  
ATOM    938  O   ILE A  62      -2.163  -6.577   7.587  1.00  1.32           O  
ATOM    939  CB  ILE A  62       0.397  -6.458   5.621  1.00  0.46           C  
ATOM    940  CG1 ILE A  62       1.569  -5.596   6.093  1.00  0.56           C  
ATOM    941  CG2 ILE A  62      -0.751  -5.549   5.150  1.00  0.67           C  
ATOM    942  CD1 ILE A  62       2.130  -4.818   4.903  1.00  0.60           C  
ATOM    943  H   ILE A  62      -0.873  -8.633   5.215  1.00  0.68           H  
ATOM    944  HA  ILE A  62       0.811  -7.758   7.291  1.00  0.62           H  
ATOM    945  HB  ILE A  62       0.723  -7.065   4.790  1.00  0.51           H  
ATOM    946 HG12 ILE A  62       1.230  -4.906   6.850  1.00  0.90           H  
ATOM    947 HG13 ILE A  62       2.343  -6.230   6.500  1.00  0.74           H  
ATOM    948 HG21 ILE A  62      -0.534  -5.178   4.159  1.00  1.33           H  
ATOM    949 HG22 ILE A  62      -0.854  -4.716   5.830  1.00  1.12           H  
ATOM    950 HG23 ILE A  62      -1.672  -6.112   5.129  1.00  1.31           H  
ATOM    951 HD11 ILE A  62       2.337  -5.500   4.091  1.00  1.15           H  
ATOM    952 HD12 ILE A  62       3.042  -4.318   5.195  1.00  1.18           H  
ATOM    953 HD13 ILE A  62       1.405  -4.085   4.580  1.00  1.17           H  
ATOM    954  N   ALA A  63      -0.397  -6.086   8.801  1.00  0.80           N  
ATOM    955  CA  ALA A  63      -1.231  -5.352   9.802  1.00  0.75           C  
ATOM    956  C   ALA A  63      -2.146  -4.363   9.078  1.00  0.75           C  
ATOM    957  O   ALA A  63      -3.285  -4.165   9.451  1.00  1.33           O  
ATOM    958  CB  ALA A  63      -0.318  -4.593  10.767  1.00  0.77           C  
ATOM    959  H   ALA A  63       0.572  -6.151   8.926  1.00  1.44           H  
ATOM    960  HA  ALA A  63      -1.831  -6.058  10.355  1.00  0.77           H  
ATOM    961  HB1 ALA A  63       0.683  -4.995  10.708  1.00  1.10           H  
ATOM    962  HB2 ALA A  63      -0.690  -4.701  11.775  1.00  1.34           H  
ATOM    963  HB3 ALA A  63      -0.302  -3.546  10.500  1.00  1.30           H  
ATOM    964  N   THR A  64      -1.652  -3.754   8.037  1.00  0.54           N  
ATOM    965  CA  THR A  64      -2.473  -2.782   7.264  1.00  0.48           C  
ATOM    966  C   THR A  64      -1.699  -2.346   6.020  1.00  0.41           C  
ATOM    967  O   THR A  64      -0.488  -2.449   5.960  1.00  0.42           O  
ATOM    968  CB  THR A  64      -2.769  -1.550   8.126  1.00  0.56           C  
ATOM    969  OG1 THR A  64      -1.747  -1.400   9.102  1.00  0.63           O  
ATOM    970  CG2 THR A  64      -4.118  -1.726   8.820  1.00  0.61           C  
ATOM    971  H   THR A  64      -0.737  -3.943   7.758  1.00  0.91           H  
ATOM    972  HA  THR A  64      -3.401  -3.247   6.968  1.00  0.48           H  
ATOM    973  HB  THR A  64      -2.804  -0.666   7.500  1.00  0.64           H  
ATOM    974  HG1 THR A  64      -1.163  -0.695   8.815  1.00  1.07           H  
ATOM    975 HG21 THR A  64      -4.683  -2.494   8.315  1.00  1.12           H  
ATOM    976 HG22 THR A  64      -4.663  -0.795   8.788  1.00  1.18           H  
ATOM    977 HG23 THR A  64      -3.957  -2.014   9.848  1.00  1.16           H  
ATOM    978  N   VAL A  65      -2.390  -1.839   5.034  1.00  0.36           N  
ATOM    979  CA  VAL A  65      -1.712  -1.363   3.791  1.00  0.31           C  
ATOM    980  C   VAL A  65      -0.527  -0.472   4.188  1.00  0.36           C  
ATOM    981  O   VAL A  65       0.546  -0.542   3.619  1.00  0.38           O  
ATOM    982  CB  VAL A  65      -2.731  -0.558   2.979  1.00  0.30           C  
ATOM    983  CG1 VAL A  65      -2.031   0.276   1.901  1.00  0.37           C  
ATOM    984  CG2 VAL A  65      -3.717  -1.523   2.315  1.00  0.27           C  
ATOM    985  H   VAL A  65      -3.363  -1.754   5.118  1.00  0.37           H  
ATOM    986  HA  VAL A  65      -1.366  -2.207   3.208  1.00  0.29           H  
ATOM    987  HB  VAL A  65      -3.265   0.098   3.647  1.00  0.37           H  
ATOM    988 HG11 VAL A  65      -0.997  -0.026   1.829  1.00  0.93           H  
ATOM    989 HG12 VAL A  65      -2.084   1.321   2.168  1.00  1.10           H  
ATOM    990 HG13 VAL A  65      -2.520   0.120   0.952  1.00  1.05           H  
ATOM    991 HG21 VAL A  65      -4.569  -1.669   2.962  1.00  0.98           H  
ATOM    992 HG22 VAL A  65      -3.230  -2.472   2.142  1.00  1.03           H  
ATOM    993 HG23 VAL A  65      -4.046  -1.111   1.373  1.00  1.06           H  
ATOM    994  N   GLY A  66      -0.722   0.356   5.177  1.00  0.41           N  
ATOM    995  CA  GLY A  66       0.379   1.244   5.634  1.00  0.48           C  
ATOM    996  C   GLY A  66       1.573   0.381   6.023  1.00  0.48           C  
ATOM    997  O   GLY A  66       2.693   0.644   5.633  1.00  0.50           O  
ATOM    998  H   GLY A  66      -1.593   0.384   5.624  1.00  0.41           H  
ATOM    999  HA2 GLY A  66       0.659   1.914   4.834  1.00  0.49           H  
ATOM   1000  HA3 GLY A  66       0.056   1.812   6.489  1.00  0.52           H  
ATOM   1001  N   ASP A  67       1.342  -0.670   6.771  1.00  0.48           N  
ATOM   1002  CA  ASP A  67       2.471  -1.565   7.156  1.00  0.50           C  
ATOM   1003  C   ASP A  67       3.198  -1.973   5.878  1.00  0.47           C  
ATOM   1004  O   ASP A  67       4.399  -2.154   5.858  1.00  0.51           O  
ATOM   1005  CB  ASP A  67       1.930  -2.806   7.866  1.00  0.51           C  
ATOM   1006  CG  ASP A  67       1.976  -2.588   9.380  1.00  1.01           C  
ATOM   1007  OD1 ASP A  67       1.222  -1.760   9.863  1.00  1.78           O  
ATOM   1008  OD2 ASP A  67       2.765  -3.253  10.031  1.00  1.56           O  
ATOM   1009  H   ASP A  67       0.429  -0.877   7.061  1.00  0.48           H  
ATOM   1010  HA  ASP A  67       3.150  -1.034   7.808  1.00  0.55           H  
ATOM   1011  HB2 ASP A  67       0.911  -2.980   7.557  1.00  0.81           H  
ATOM   1012  HB3 ASP A  67       2.536  -3.662   7.609  1.00  0.76           H  
ATOM   1013  N   ALA A  68       2.469  -2.080   4.799  1.00  0.42           N  
ATOM   1014  CA  ALA A  68       3.108  -2.431   3.504  1.00  0.41           C  
ATOM   1015  C   ALA A  68       4.102  -1.322   3.182  1.00  0.45           C  
ATOM   1016  O   ALA A  68       5.221  -1.563   2.769  1.00  0.49           O  
ATOM   1017  CB  ALA A  68       2.041  -2.512   2.409  1.00  0.37           C  
ATOM   1018  H   ALA A  68       1.504  -1.901   4.839  1.00  0.40           H  
ATOM   1019  HA  ALA A  68       3.624  -3.374   3.592  1.00  0.42           H  
ATOM   1020  HB1 ALA A  68       1.120  -2.890   2.830  1.00  1.08           H  
ATOM   1021  HB2 ALA A  68       2.377  -3.177   1.627  1.00  1.05           H  
ATOM   1022  HB3 ALA A  68       1.870  -1.528   1.997  1.00  1.11           H  
ATOM   1023  N   VAL A  69       3.703  -0.101   3.412  1.00  0.45           N  
ATOM   1024  CA  VAL A  69       4.620   1.040   3.169  1.00  0.50           C  
ATOM   1025  C   VAL A  69       5.814   0.870   4.119  1.00  0.56           C  
ATOM   1026  O   VAL A  69       6.964   0.971   3.730  1.00  0.62           O  
ATOM   1027  CB  VAL A  69       3.841   2.363   3.403  1.00  0.51           C  
ATOM   1028  CG1 VAL A  69       4.347   3.137   4.631  1.00  0.55           C  
ATOM   1029  CG2 VAL A  69       3.978   3.247   2.162  1.00  0.56           C  
ATOM   1030  H   VAL A  69       2.805   0.058   3.773  1.00  0.43           H  
ATOM   1031  HA  VAL A  69       4.970   1.003   2.151  1.00  0.51           H  
ATOM   1032  HB  VAL A  69       2.796   2.128   3.548  1.00  0.51           H  
ATOM   1033 HG11 VAL A  69       5.393   3.370   4.503  1.00  1.25           H  
ATOM   1034 HG12 VAL A  69       4.218   2.531   5.516  1.00  0.95           H  
ATOM   1035 HG13 VAL A  69       3.783   4.052   4.736  1.00  1.18           H  
ATOM   1036 HG21 VAL A  69       4.964   3.687   2.139  1.00  1.18           H  
ATOM   1037 HG22 VAL A  69       3.234   4.029   2.194  1.00  1.18           H  
ATOM   1038 HG23 VAL A  69       3.829   2.648   1.277  1.00  1.13           H  
ATOM   1039  N   ASN A  70       5.534   0.571   5.358  1.00  0.57           N  
ATOM   1040  CA  ASN A  70       6.629   0.347   6.338  1.00  0.64           C  
ATOM   1041  C   ASN A  70       7.446  -0.857   5.866  1.00  0.64           C  
ATOM   1042  O   ASN A  70       8.623  -0.978   6.145  1.00  0.71           O  
ATOM   1043  CB  ASN A  70       6.031   0.053   7.716  1.00  0.67           C  
ATOM   1044  CG  ASN A  70       6.539   1.086   8.723  1.00  1.01           C  
ATOM   1045  OD1 ASN A  70       5.774   1.617   9.504  1.00  1.73           O  
ATOM   1046  ND2 ASN A  70       7.806   1.396   8.738  1.00  1.38           N  
ATOM   1047  H   ASN A  70       4.600   0.468   5.635  1.00  0.56           H  
ATOM   1048  HA  ASN A  70       7.257   1.221   6.392  1.00  0.68           H  
ATOM   1049  HB2 ASN A  70       4.953   0.103   7.659  1.00  0.85           H  
ATOM   1050  HB3 ASN A  70       6.330  -0.934   8.035  1.00  0.87           H  
ATOM   1051 HD21 ASN A  70       8.423   0.967   8.108  1.00  1.81           H  
ATOM   1052 HD22 ASN A  70       8.142   2.057   9.379  1.00  1.67           H  
ATOM   1053  N   TYR A  71       6.818  -1.747   5.141  1.00  0.60           N  
ATOM   1054  CA  TYR A  71       7.529  -2.950   4.629  1.00  0.62           C  
ATOM   1055  C   TYR A  71       8.618  -2.519   3.646  1.00  0.66           C  
ATOM   1056  O   TYR A  71       9.677  -3.110   3.577  1.00  0.74           O  
ATOM   1057  CB  TYR A  71       6.523  -3.851   3.906  1.00  0.59           C  
ATOM   1058  CG  TYR A  71       6.898  -5.299   4.100  1.00  0.61           C  
ATOM   1059  CD1 TYR A  71       8.096  -5.789   3.568  1.00  1.36           C  
ATOM   1060  CD2 TYR A  71       6.046  -6.153   4.811  1.00  1.33           C  
ATOM   1061  CE1 TYR A  71       8.443  -7.133   3.747  1.00  1.39           C  
ATOM   1062  CE2 TYR A  71       6.393  -7.497   4.990  1.00  1.38           C  
ATOM   1063  CZ  TYR A  71       7.592  -7.987   4.459  1.00  0.77           C  
ATOM   1064  OH  TYR A  71       7.934  -9.313   4.636  1.00  0.90           O  
ATOM   1065  H   TYR A  71       5.870  -1.621   4.930  1.00  0.57           H  
ATOM   1066  HA  TYR A  71       7.973  -3.488   5.451  1.00  0.65           H  
ATOM   1067  HB2 TYR A  71       5.535  -3.680   4.307  1.00  0.60           H  
ATOM   1068  HB3 TYR A  71       6.526  -3.618   2.851  1.00  0.61           H  
ATOM   1069  HD1 TYR A  71       8.751  -5.130   3.018  1.00  2.21           H  
ATOM   1070  HD2 TYR A  71       5.120  -5.774   5.219  1.00  2.16           H  
ATOM   1071  HE1 TYR A  71       9.368  -7.512   3.337  1.00  2.24           H  
ATOM   1072  HE2 TYR A  71       5.736  -8.156   5.539  1.00  2.23           H  
ATOM   1073  HH  TYR A  71       8.247  -9.653   3.794  1.00  0.96           H  
ATOM   1074  N   ILE A  72       8.361  -1.496   2.878  1.00  0.64           N  
ATOM   1075  CA  ILE A  72       9.378  -1.030   1.889  1.00  0.70           C  
ATOM   1076  C   ILE A  72      10.536  -0.355   2.617  1.00  0.77           C  
ATOM   1077  O   ILE A  72      11.691  -0.567   2.304  1.00  0.86           O  
ATOM   1078  CB  ILE A  72       8.753  -0.013   0.930  1.00  0.67           C  
ATOM   1079  CG1 ILE A  72       7.417  -0.533   0.403  1.00  0.65           C  
ATOM   1080  CG2 ILE A  72       9.699   0.228  -0.249  1.00  0.76           C  
ATOM   1081  CD1 ILE A  72       6.447   0.637   0.268  1.00  0.63           C  
ATOM   1082  H   ILE A  72       7.496  -1.039   2.947  1.00  0.61           H  
ATOM   1083  HA  ILE A  72       9.746  -1.875   1.329  1.00  0.74           H  
ATOM   1084  HB  ILE A  72       8.594   0.919   1.454  1.00  0.65           H  
ATOM   1085 HG12 ILE A  72       7.566  -0.991  -0.563  1.00  0.80           H  
ATOM   1086 HG13 ILE A  72       7.010  -1.257   1.089  1.00  0.81           H  
ATOM   1087 HG21 ILE A  72      10.596   0.714   0.104  1.00  1.22           H  
ATOM   1088 HG22 ILE A  72       9.211   0.859  -0.978  1.00  1.24           H  
ATOM   1089 HG23 ILE A  72       9.954  -0.716  -0.705  1.00  1.38           H  
ATOM   1090 HD11 ILE A  72       5.439   0.287   0.424  1.00  1.17           H  
ATOM   1091 HD12 ILE A  72       6.533   1.065  -0.720  1.00  1.24           H  
ATOM   1092 HD13 ILE A  72       6.686   1.389   1.007  1.00  1.22           H  
ATOM   1093  N   GLN A  73      10.235   0.467   3.579  1.00  0.76           N  
ATOM   1094  CA  GLN A  73      11.332   1.171   4.317  1.00  0.85           C  
ATOM   1095  C   GLN A  73      12.217   0.129   5.002  1.00  0.92           C  
ATOM   1096  O   GLN A  73      13.399   0.333   5.193  1.00  1.03           O  
ATOM   1097  CB  GLN A  73      10.789   2.142   5.389  1.00  0.88           C  
ATOM   1098  CG  GLN A  73       9.338   2.558   5.107  1.00  1.08           C  
ATOM   1099  CD  GLN A  73       9.185   3.028   3.659  1.00  1.11           C  
ATOM   1100  OE1 GLN A  73      10.158   3.203   2.953  1.00  2.07           O  
ATOM   1101  NE2 GLN A  73       7.986   3.238   3.187  1.00  0.83           N  
ATOM   1102  H   GLN A  73       9.295   0.622   3.803  1.00  0.71           H  
ATOM   1103  HA  GLN A  73      11.931   1.725   3.608  1.00  0.89           H  
ATOM   1104  HB2 GLN A  73      10.833   1.661   6.354  1.00  1.09           H  
ATOM   1105  HB3 GLN A  73      11.411   3.025   5.409  1.00  1.16           H  
ATOM   1106  HG2 GLN A  73       8.690   1.715   5.276  1.00  1.71           H  
ATOM   1107  HG3 GLN A  73       9.061   3.362   5.773  1.00  1.61           H  
ATOM   1108 HE21 GLN A  73       7.203   3.095   3.760  1.00  1.17           H  
ATOM   1109 HE22 GLN A  73       7.866   3.535   2.264  1.00  1.07           H  
ATOM   1110  N   ASN A  74      11.654  -0.988   5.374  1.00  0.90           N  
ATOM   1111  CA  ASN A  74      12.463  -2.044   6.046  1.00  1.01           C  
ATOM   1112  C   ASN A  74      13.479  -2.616   5.054  1.00  1.06           C  
ATOM   1113  O   ASN A  74      14.494  -3.163   5.438  1.00  1.18           O  
ATOM   1114  CB  ASN A  74      11.540  -3.162   6.533  1.00  1.08           C  
ATOM   1115  CG  ASN A  74      11.703  -3.336   8.044  1.00  1.31           C  
ATOM   1116  OD1 ASN A  74      11.348  -2.462   8.810  1.00  1.90           O  
ATOM   1117  ND2 ASN A  74      12.230  -4.436   8.509  1.00  1.80           N  
ATOM   1118  H   ASN A  74      10.698  -1.133   5.211  1.00  0.85           H  
ATOM   1119  HA  ASN A  74      12.985  -1.615   6.888  1.00  1.07           H  
ATOM   1120  HB2 ASN A  74      10.515  -2.906   6.308  1.00  1.26           H  
ATOM   1121  HB3 ASN A  74      11.799  -4.085   6.037  1.00  1.21           H  
ATOM   1122 HD21 ASN A  74      12.517  -5.141   7.892  1.00  2.30           H  
ATOM   1123 HD22 ASN A  74      12.338  -4.556   9.476  1.00  2.08           H  
ATOM   1124  N   GLN A  75      13.216  -2.493   3.782  1.00  1.08           N  
ATOM   1125  CA  GLN A  75      14.169  -3.029   2.771  1.00  1.22           C  
ATOM   1126  C   GLN A  75      15.182  -1.943   2.404  1.00  1.23           C  
ATOM   1127  O   GLN A  75      16.286  -2.226   1.984  1.00  1.40           O  
ATOM   1128  CB  GLN A  75      13.399  -3.456   1.520  1.00  1.31           C  
ATOM   1129  CG  GLN A  75      12.566  -4.700   1.835  1.00  1.54           C  
ATOM   1130  CD  GLN A  75      13.222  -5.927   1.200  1.00  1.98           C  
ATOM   1131  OE1 GLN A  75      13.372  -6.949   1.839  1.00  2.43           O  
ATOM   1132  NE2 GLN A  75      13.622  -5.869  -0.041  1.00  2.55           N  
ATOM   1133  H   GLN A  75      12.393  -2.048   3.491  1.00  1.09           H  
ATOM   1134  HA  GLN A  75      14.689  -3.881   3.183  1.00  1.35           H  
ATOM   1135  HB2 GLN A  75      12.747  -2.654   1.207  1.00  1.73           H  
ATOM   1136  HB3 GLN A  75      14.097  -3.684   0.728  1.00  1.65           H  
ATOM   1137  HG2 GLN A  75      12.511  -4.834   2.906  1.00  1.75           H  
ATOM   1138  HG3 GLN A  75      11.571  -4.578   1.435  1.00  1.95           H  
ATOM   1139 HE21 GLN A  75      13.500  -5.044  -0.557  1.00  2.92           H  
ATOM   1140 HE22 GLN A  75      14.042  -6.650  -0.457  1.00  2.94           H  
ATOM   1141  N   GLN A  76      14.815  -0.700   2.563  1.00  1.14           N  
ATOM   1142  CA  GLN A  76      15.757   0.403   2.227  1.00  1.25           C  
ATOM   1143  C   GLN A  76      16.763   0.577   3.366  1.00  1.67           C  
ATOM   1144  O   GLN A  76      16.522   0.032   4.431  1.00  2.01           O  
ATOM   1145  CB  GLN A  76      14.974   1.704   2.037  1.00  1.23           C  
ATOM   1146  CG  GLN A  76      14.091   1.590   0.793  1.00  1.15           C  
ATOM   1147  CD  GLN A  76      14.345   2.786  -0.126  1.00  1.58           C  
ATOM   1148  OE1 GLN A  76      14.865   3.797   0.304  1.00  2.23           O  
ATOM   1149  NE2 GLN A  76      14.000   2.713  -1.382  1.00  1.97           N  
ATOM   1150  OXT GLN A  76      17.757   1.252   3.155  1.00  2.36           O  
ATOM   1151  H   GLN A  76      13.919  -0.494   2.905  1.00  1.10           H  
ATOM   1152  HA  GLN A  76      16.283   0.163   1.315  1.00  1.55           H  
ATOM   1153  HB2 GLN A  76      14.355   1.881   2.905  1.00  1.68           H  
ATOM   1154  HB3 GLN A  76      15.664   2.525   1.912  1.00  1.74           H  
ATOM   1155  HG2 GLN A  76      14.326   0.675   0.269  1.00  1.35           H  
ATOM   1156  HG3 GLN A  76      13.052   1.580   1.088  1.00  1.43           H  
ATOM   1157 HE21 GLN A  76      13.582   1.897  -1.728  1.00  2.28           H  
ATOM   1158 HE22 GLN A  76      14.159   3.474  -1.979  1.00  2.36           H  
TER    1159      GLN A  76                                                      
MASTER      130    0    0    4    0    0    0    6  592    1    0    6          
END