HEADER    BIOSYNTHETIC PROTEIN                    11-MAR-03   1OR5              
TITLE     SOLUTION STRUCTURE OF THE HOLO-FORM OF THE FRENOLICIN ACYL CARRIER    
TITLE    2 PROTEIN, MINIMIZED MEAN STRUCTURE                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACYL CARRIER PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: FREN N, FREN ACP;                                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES ROSEOFULVUS;                       
SOURCE   3 ORGANISM_TAXID: 33902;                                               
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: PET21C-FRENACP                            
KEYWDS    ACYL CARRIER PROTEIN, ACP, BIOSYNTHESIS, FRENOLICIN, HOLO, POLYKETIDE 
KEYWDS   2 SYNTHASE, PKS, BIOSYNTHETIC PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    Q.LI,C.KHOSLA,J.PUGLISI,C.W.LIU                                       
REVDAT   3   23-FEB-22 1OR5    1       REMARK                                   
REVDAT   2   24-FEB-09 1OR5    1       VERSN                                    
REVDAT   1   01-JUL-03 1OR5    0                                                
JRNL        AUTH   Q.LI,C.KHOSLA,J.D.PUGLISI,C.W.LIU                            
JRNL        TITL   SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF THE HOLO FORM OF 
JRNL        TITL 2 THE FRENOLICIN ACYL CARRIER PROTEIN                          
JRNL        REF    BIOCHEMISTRY                  V.  42  4648 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12705828                                                     
JRNL        DOI    10.1021/BI0274120                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1OR5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-MAR-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000018586.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288.00                             
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 30 MM PHOSPHATE                    
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.7 TO 1.2 MM 15N,13C 30 MM        
REMARK 210                                   SODIUM PHOSPHATE PH 5.5; 2 MM      
REMARK 210                                   DTT; 0.5% NAN3                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCACB; CCONH; HCCONH; HCCH        
REMARK 210                                   -TOCSY; HCCH-COSY; HNHA; 13C/15N-  
REMARK 210                                   HSQC-NOESY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY                    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS SIMULATED   
REMARK 210                                   ANNEALING                          
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: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     0                                                      
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    LEU A    12     H    ALA A    16              1.54            
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    ALA A  16      -74.62    -58.69                                   
REMARK 500    ASP A  19       61.26   -102.29                                   
REMARK 500    ASP A  20      -46.94   -145.48                                   
REMARK 500    SER A  21       55.23   -161.16                                   
REMARK 500    VAL A  22       55.33    -96.10                                   
REMARK 500    GLU A  27       85.26    171.79                                   
REMARK 500    LEU A  35      -89.41    -59.90                                   
REMARK 500    TYR A  37      140.59    -35.62                                   
REMARK 500    TYR A  53      -78.02    -93.81                                   
REMARK 500    GLU A  60      -71.60    -38.87                                   
REMARK 500    THR A  77      -61.83   -132.20                                   
REMARK 500    THR A  78      102.29    -43.39                                   
REMARK 500    ALA A  80       62.97   -154.53                                   
REMARK 500    THR A  81      -60.35   -143.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1OR5 A    0    82  UNP    Q54996   Q54996_9ACTO     1     83             
SEQRES   1 A   83  MET SER ALA LEU THR VAL ASP ASP LEU LYS LYS LEU LEU          
SEQRES   2 A   83  ALA GLU THR ALA GLY GLU ASP ASP SER VAL ASP LEU ALA          
SEQRES   3 A   83  GLY GLU LEU ASP THR PRO PHE VAL ASP LEU GLY TYR ASP          
SEQRES   4 A   83  SER LEU ALA LEU LEU GLU THR ALA ALA VAL LEU GLN GLN          
SEQRES   5 A   83  ARG TYR GLY ILE ALA LEU THR ASP GLU THR VAL GLY ARG          
SEQRES   6 A   83  LEU GLY THR PRO ARG GLU LEU LEU ASP GLU VAL ASN THR          
SEQRES   7 A   83  THR PRO ALA THR ALA                                          
HELIX    1   1 THR A    4  ALA A   16  1                                  13    
HELIX    2   2 ASP A   23  GLU A   27  5                                   5    
HELIX    3   3 PRO A   31  GLY A   36  1                                   6    
HELIX    4   4 ASP A   38  GLN A   51  1                                  14    
HELIX    5   5 THR A   58  LEU A   65  1                                   8    
HELIX    6   6 PRO A   68  ASN A   76  1                                   9    
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   SER A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   SER A   1       1.110   0.000  -2.434  1.00  0.00           C  
ATOM      4  O   SER A   1       0.863  -1.043  -3.037  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.013  -1.205  -1.323  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.314  -2.438  -1.174  1.00  0.00           O  
ATOM      7  H   SER A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.661   0.918  -1.229  1.00  0.00           H  
ATOM      9  HB2 SER A   1       3.534  -1.197  -2.281  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.773  -1.123  -0.547  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.738  -2.986  -0.453  1.00  0.00           H  
ATOM     12  N   ALA A   2       0.594   1.182  -2.736  1.00  0.00           N  
ATOM     13  CA  ALA A   2      -0.335   1.332  -3.844  1.00  0.00           C  
ATOM     14  C   ALA A   2       0.436   1.257  -5.164  1.00  0.00           C  
ATOM     15  O   ALA A   2       0.189   0.371  -5.981  1.00  0.00           O  
ATOM     16  CB  ALA A   2      -1.104   2.646  -3.692  1.00  0.00           C  
ATOM     17  H   ALA A   2       0.799   2.025  -2.240  1.00  0.00           H  
ATOM     18  HA  ALA A   2      -1.043   0.504  -3.798  1.00  0.00           H  
ATOM     19  HB1 ALA A   2      -2.174   2.452  -3.766  1.00  0.00           H  
ATOM     20  HB2 ALA A   2      -0.881   3.087  -2.720  1.00  0.00           H  
ATOM     21  HB3 ALA A   2      -0.804   3.336  -4.481  1.00  0.00           H  
ATOM     22  N   LEU A   3       1.353   2.198  -5.331  1.00  0.00           N  
ATOM     23  CA  LEU A   3       2.161   2.249  -6.537  1.00  0.00           C  
ATOM     24  C   LEU A   3       3.585   1.793  -6.212  1.00  0.00           C  
ATOM     25  O   LEU A   3       4.125   2.136  -5.161  1.00  0.00           O  
ATOM     26  CB  LEU A   3       2.090   3.640  -7.171  1.00  0.00           C  
ATOM     27  CG  LEU A   3       3.035   3.890  -8.348  1.00  0.00           C  
ATOM     28  CD1 LEU A   3       2.314   4.614  -9.486  1.00  0.00           C  
ATOM     29  CD2 LEU A   3       4.289   4.640  -7.895  1.00  0.00           C  
ATOM     30  H   LEU A   3       1.547   2.915  -4.661  1.00  0.00           H  
ATOM     31  HA  LEU A   3       1.728   1.548  -7.251  1.00  0.00           H  
ATOM     32  HB2 LEU A   3       1.068   3.812  -7.508  1.00  0.00           H  
ATOM     33  HB3 LEU A   3       2.300   4.380  -6.399  1.00  0.00           H  
ATOM     34  HG  LEU A   3       3.360   2.924  -8.736  1.00  0.00           H  
ATOM     35 HD11 LEU A   3       2.264   5.680  -9.264  1.00  0.00           H  
ATOM     36 HD12 LEU A   3       2.859   4.462 -10.417  1.00  0.00           H  
ATOM     37 HD13 LEU A   3       1.304   4.216  -9.587  1.00  0.00           H  
ATOM     38 HD21 LEU A   3       4.297   5.636  -8.339  1.00  0.00           H  
ATOM     39 HD22 LEU A   3       4.288   4.727  -6.808  1.00  0.00           H  
ATOM     40 HD23 LEU A   3       5.176   4.092  -8.215  1.00  0.00           H  
ATOM     41  N   THR A   4       4.152   1.028  -7.133  1.00  0.00           N  
ATOM     42  CA  THR A   4       5.503   0.522  -6.957  1.00  0.00           C  
ATOM     43  C   THR A   4       6.358   0.847  -8.183  1.00  0.00           C  
ATOM     44  O   THR A   4       5.841   1.304  -9.201  1.00  0.00           O  
ATOM     45  CB  THR A   4       5.411  -0.977  -6.661  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.740  -1.451  -6.855  1.00  0.00           O  
ATOM     47  CG2 THR A   4       4.589  -1.731  -7.707  1.00  0.00           C  
ATOM     48  H   THR A   4       3.706   0.754  -7.985  1.00  0.00           H  
ATOM     49  HA  THR A   4       5.954   1.034  -6.107  1.00  0.00           H  
ATOM     50  HB  THR A   4       5.020  -1.152  -5.658  1.00  0.00           H  
ATOM     51  HG1 THR A   4       7.012  -2.032  -6.088  1.00  0.00           H  
ATOM     52 HG21 THR A   4       4.426  -2.756  -7.372  1.00  0.00           H  
ATOM     53 HG22 THR A   4       3.627  -1.235  -7.841  1.00  0.00           H  
ATOM     54 HG23 THR A   4       5.127  -1.741  -8.655  1.00  0.00           H  
ATOM     55  N   VAL A   5       7.652   0.599  -8.044  1.00  0.00           N  
ATOM     56  CA  VAL A   5       8.584   0.860  -9.128  1.00  0.00           C  
ATOM     57  C   VAL A   5       8.241  -0.038 -10.318  1.00  0.00           C  
ATOM     58  O   VAL A   5       8.747   0.166 -11.420  1.00  0.00           O  
ATOM     59  CB  VAL A   5      10.022   0.678  -8.637  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      10.489  -0.765  -8.831  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      10.967   1.660  -9.333  1.00  0.00           C  
ATOM     62  H   VAL A   5       8.064   0.227  -7.213  1.00  0.00           H  
ATOM     63  HA  VAL A   5       8.459   1.901  -9.426  1.00  0.00           H  
ATOM     64  HB  VAL A   5      10.041   0.896  -7.569  1.00  0.00           H  
ATOM     65 HG11 VAL A   5      10.041  -1.399  -8.066  1.00  0.00           H  
ATOM     66 HG12 VAL A   5      10.184  -1.116  -9.817  1.00  0.00           H  
ATOM     67 HG13 VAL A   5      11.575  -0.810  -8.750  1.00  0.00           H  
ATOM     68 HG21 VAL A   5      10.627   1.829 -10.354  1.00  0.00           H  
ATOM     69 HG22 VAL A   5      10.974   2.605  -8.790  1.00  0.00           H  
ATOM     70 HG23 VAL A   5      11.975   1.244  -9.349  1.00  0.00           H  
ATOM     71  N   ASP A   6       7.384  -1.013 -10.055  1.00  0.00           N  
ATOM     72  CA  ASP A   6       6.967  -1.943 -11.090  1.00  0.00           C  
ATOM     73  C   ASP A   6       5.917  -1.273 -11.979  1.00  0.00           C  
ATOM     74  O   ASP A   6       6.078  -1.213 -13.197  1.00  0.00           O  
ATOM     75  CB  ASP A   6       6.339  -3.199 -10.482  1.00  0.00           C  
ATOM     76  CG  ASP A   6       6.897  -4.522 -11.012  1.00  0.00           C  
ATOM     77  OD1 ASP A   6       7.708  -4.543 -11.950  1.00  0.00           O  
ATOM     78  OD2 ASP A   6       6.459  -5.577 -10.413  1.00  0.00           O  
ATOM     79  H   ASP A   6       6.977  -1.172  -9.155  1.00  0.00           H  
ATOM     80  HA  ASP A   6       7.878  -2.192 -11.635  1.00  0.00           H  
ATOM     81  HB2 ASP A   6       6.479  -3.170  -9.402  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       5.265  -3.176 -10.665  1.00  0.00           H  
ATOM     83  HD2 ASP A   6       6.852  -5.638  -9.496  1.00  0.00           H  
ATOM     84  N   ASP A   7       4.867  -0.787 -11.335  1.00  0.00           N  
ATOM     85  CA  ASP A   7       3.791  -0.123 -12.052  1.00  0.00           C  
ATOM     86  C   ASP A   7       4.293   1.220 -12.587  1.00  0.00           C  
ATOM     87  O   ASP A   7       3.798   1.712 -13.600  1.00  0.00           O  
ATOM     88  CB  ASP A   7       2.601   0.150 -11.131  1.00  0.00           C  
ATOM     89  CG  ASP A   7       1.374  -0.729 -11.381  1.00  0.00           C  
ATOM     90  OD1 ASP A   7       1.464  -1.966 -11.379  1.00  0.00           O  
ATOM     91  OD2 ASP A   7       0.275  -0.086 -11.587  1.00  0.00           O  
ATOM     92  H   ASP A   7       4.744  -0.840 -10.344  1.00  0.00           H  
ATOM     93  HA  ASP A   7       3.511  -0.812 -12.850  1.00  0.00           H  
ATOM     94  HB2 ASP A   7       2.922   0.014 -10.098  1.00  0.00           H  
ATOM     95  HB3 ASP A   7       2.309   1.194 -11.239  1.00  0.00           H  
ATOM     96  HD2 ASP A   7       0.113   0.007 -12.569  1.00  0.00           H  
ATOM     97  N   LEU A   8       5.269   1.773 -11.883  1.00  0.00           N  
ATOM     98  CA  LEU A   8       5.843   3.049 -12.275  1.00  0.00           C  
ATOM     99  C   LEU A   8       6.821   2.831 -13.430  1.00  0.00           C  
ATOM    100  O   LEU A   8       6.808   3.575 -14.409  1.00  0.00           O  
ATOM    101  CB  LEU A   8       6.466   3.750 -11.065  1.00  0.00           C  
ATOM    102  CG  LEU A   8       7.019   5.155 -11.315  1.00  0.00           C  
ATOM    103  CD1 LEU A   8       8.368   5.093 -12.035  1.00  0.00           C  
ATOM    104  CD2 LEU A   8       6.005   6.016 -12.071  1.00  0.00           C  
ATOM    105  H   LEU A   8       5.666   1.366 -11.061  1.00  0.00           H  
ATOM    106  HA  LEU A   8       5.027   3.680 -12.627  1.00  0.00           H  
ATOM    107  HB2 LEU A   8       5.714   3.812 -10.279  1.00  0.00           H  
ATOM    108  HB3 LEU A   8       7.274   3.125 -10.685  1.00  0.00           H  
ATOM    109  HG  LEU A   8       7.191   5.631 -10.350  1.00  0.00           H  
ATOM    110 HD11 LEU A   8       8.812   6.088 -12.061  1.00  0.00           H  
ATOM    111 HD12 LEU A   8       9.033   4.412 -11.503  1.00  0.00           H  
ATOM    112 HD13 LEU A   8       8.220   4.734 -13.054  1.00  0.00           H  
ATOM    113 HD21 LEU A   8       5.031   5.937 -11.589  1.00  0.00           H  
ATOM    114 HD22 LEU A   8       6.333   7.056 -12.060  1.00  0.00           H  
ATOM    115 HD23 LEU A   8       5.931   5.670 -13.102  1.00  0.00           H  
ATOM    116  N   LYS A   9       7.648   1.806 -13.278  1.00  0.00           N  
ATOM    117  CA  LYS A   9       8.631   1.480 -14.297  1.00  0.00           C  
ATOM    118  C   LYS A   9       7.933   1.356 -15.652  1.00  0.00           C  
ATOM    119  O   LYS A   9       8.313   2.022 -16.614  1.00  0.00           O  
ATOM    120  CB  LYS A   9       9.423   0.234 -13.897  1.00  0.00           C  
ATOM    121  CG  LYS A   9      10.189  -0.337 -15.093  1.00  0.00           C  
ATOM    122  CD  LYS A   9      11.004  -1.566 -14.687  1.00  0.00           C  
ATOM    123  CE  LYS A   9      10.433  -2.836 -15.320  1.00  0.00           C  
ATOM    124  NZ  LYS A   9      10.882  -4.034 -14.575  1.00  0.00           N  
ATOM    125  H   LYS A   9       7.652   1.206 -12.478  1.00  0.00           H  
ATOM    126  HA  LYS A   9       9.337   2.309 -14.346  1.00  0.00           H  
ATOM    127  HB2 LYS A   9      10.123   0.483 -13.099  1.00  0.00           H  
ATOM    128  HB3 LYS A   9       8.745  -0.522 -13.501  1.00  0.00           H  
ATOM    129  HG2 LYS A   9       9.487  -0.606 -15.883  1.00  0.00           H  
ATOM    130  HG3 LYS A   9      10.852   0.425 -15.501  1.00  0.00           H  
ATOM    131  HD2 LYS A   9      12.041  -1.437 -14.995  1.00  0.00           H  
ATOM    132  HD3 LYS A   9      11.004  -1.665 -13.601  1.00  0.00           H  
ATOM    133  HE2 LYS A   9       9.344  -2.790 -15.323  1.00  0.00           H  
ATOM    134  HE3 LYS A   9      10.751  -2.907 -16.359  1.00  0.00           H  
ATOM    135  HZ1 LYS A   9      10.439  -4.104 -13.666  1.00  0.00           H  
ATOM    136  HZ2 LYS A   9      10.670  -4.892 -15.072  1.00  0.00           H  
ATOM    137  N   LYS A  10       6.923   0.499 -15.686  1.00  0.00           N  
ATOM    138  CA  LYS A  10       6.168   0.279 -16.908  1.00  0.00           C  
ATOM    139  C   LYS A  10       5.682   1.624 -17.450  1.00  0.00           C  
ATOM    140  O   LYS A  10       5.620   1.823 -18.663  1.00  0.00           O  
ATOM    141  CB  LYS A  10       5.043  -0.730 -16.668  1.00  0.00           C  
ATOM    142  CG  LYS A  10       3.722  -0.019 -16.370  1.00  0.00           C  
ATOM    143  CD  LYS A  10       2.578  -1.024 -16.227  1.00  0.00           C  
ATOM    144  CE  LYS A  10       2.104  -1.514 -17.597  1.00  0.00           C  
ATOM    145  NZ  LYS A  10       0.934  -2.408 -17.451  1.00  0.00           N  
ATOM    146  H   LYS A  10       6.619  -0.039 -14.899  1.00  0.00           H  
ATOM    147  HA  LYS A  10       6.848  -0.162 -17.637  1.00  0.00           H  
ATOM    148  HB2 LYS A  10       4.928  -1.367 -17.546  1.00  0.00           H  
ATOM    149  HB3 LYS A  10       5.306  -1.382 -15.835  1.00  0.00           H  
ATOM    150  HG2 LYS A  10       3.817   0.562 -15.452  1.00  0.00           H  
ATOM    151  HG3 LYS A  10       3.495   0.685 -17.171  1.00  0.00           H  
ATOM    152  HD2 LYS A  10       2.907  -1.873 -15.627  1.00  0.00           H  
ATOM    153  HD3 LYS A  10       1.747  -0.562 -15.695  1.00  0.00           H  
ATOM    154  HE2 LYS A  10       1.842  -0.662 -18.224  1.00  0.00           H  
ATOM    155  HE3 LYS A  10       2.913  -2.043 -18.100  1.00  0.00           H  
ATOM    156  HZ1 LYS A  10       0.954  -3.172 -18.119  1.00  0.00           H  
ATOM    157  HZ2 LYS A  10       0.888  -2.827 -16.529  1.00  0.00           H  
ATOM    158  N   LEU A  11       5.348   2.514 -16.526  1.00  0.00           N  
ATOM    159  CA  LEU A  11       4.869   3.834 -16.897  1.00  0.00           C  
ATOM    160  C   LEU A  11       6.040   4.668 -17.420  1.00  0.00           C  
ATOM    161  O   LEU A  11       5.857   5.537 -18.271  1.00  0.00           O  
ATOM    162  CB  LEU A  11       4.127   4.483 -15.727  1.00  0.00           C  
ATOM    163  CG  LEU A  11       2.764   5.096 -16.055  1.00  0.00           C  
ATOM    164  CD1 LEU A  11       1.985   5.415 -14.778  1.00  0.00           C  
ATOM    165  CD2 LEU A  11       2.918   6.325 -16.954  1.00  0.00           C  
ATOM    166  H   LEU A  11       5.401   2.344 -15.542  1.00  0.00           H  
ATOM    167  HA  LEU A  11       4.149   3.706 -17.705  1.00  0.00           H  
ATOM    168  HB2 LEU A  11       3.987   3.731 -14.950  1.00  0.00           H  
ATOM    169  HB3 LEU A  11       4.762   5.262 -15.307  1.00  0.00           H  
ATOM    170  HG  LEU A  11       2.183   4.361 -16.611  1.00  0.00           H  
ATOM    171 HD11 LEU A  11       1.712   6.470 -14.772  1.00  0.00           H  
ATOM    172 HD12 LEU A  11       1.081   4.806 -14.742  1.00  0.00           H  
ATOM    173 HD13 LEU A  11       2.605   5.196 -13.909  1.00  0.00           H  
ATOM    174 HD21 LEU A  11       2.070   6.384 -17.636  1.00  0.00           H  
ATOM    175 HD22 LEU A  11       2.953   7.224 -16.339  1.00  0.00           H  
ATOM    176 HD23 LEU A  11       3.841   6.241 -17.528  1.00  0.00           H  
ATOM    177  N   LEU A  12       7.218   4.375 -16.890  1.00  0.00           N  
ATOM    178  CA  LEU A  12       8.419   5.087 -17.293  1.00  0.00           C  
ATOM    179  C   LEU A  12       8.748   4.741 -18.747  1.00  0.00           C  
ATOM    180  O   LEU A  12       9.004   5.631 -19.557  1.00  0.00           O  
ATOM    181  CB  LEU A  12       9.564   4.801 -16.319  1.00  0.00           C  
ATOM    182  CG  LEU A  12       9.667   5.737 -15.112  1.00  0.00           C  
ATOM    183  CD1 LEU A  12      10.631   5.176 -14.065  1.00  0.00           C  
ATOM    184  CD2 LEU A  12      10.053   7.152 -15.548  1.00  0.00           C  
ATOM    185  H   LEU A  12       7.359   3.666 -16.198  1.00  0.00           H  
ATOM    186  HA  LEU A  12       8.202   6.153 -17.232  1.00  0.00           H  
ATOM    187  HB2 LEU A  12       9.457   3.780 -15.953  1.00  0.00           H  
ATOM    188  HB3 LEU A  12      10.503   4.846 -16.870  1.00  0.00           H  
ATOM    189  HG  LEU A  12       8.685   5.801 -14.644  1.00  0.00           H  
ATOM    190 HD11 LEU A  12      11.505   4.757 -14.563  1.00  0.00           H  
ATOM    191 HD12 LEU A  12      10.944   5.976 -13.394  1.00  0.00           H  
ATOM    192 HD13 LEU A  12      10.131   4.396 -13.491  1.00  0.00           H  
ATOM    193 HD21 LEU A  12       9.583   7.379 -16.505  1.00  0.00           H  
ATOM    194 HD22 LEU A  12       9.716   7.868 -14.798  1.00  0.00           H  
ATOM    195 HD23 LEU A  12      11.137   7.217 -15.651  1.00  0.00           H  
ATOM    196  N   ALA A  13       8.731   3.448 -19.032  1.00  0.00           N  
ATOM    197  CA  ALA A  13       9.024   2.974 -20.374  1.00  0.00           C  
ATOM    198  C   ALA A  13       7.959   3.498 -21.340  1.00  0.00           C  
ATOM    199  O   ALA A  13       8.261   4.284 -22.236  1.00  0.00           O  
ATOM    200  CB  ALA A  13       9.106   1.446 -20.370  1.00  0.00           C  
ATOM    201  H   ALA A  13       8.522   2.731 -18.367  1.00  0.00           H  
ATOM    202  HA  ALA A  13       9.995   3.377 -20.664  1.00  0.00           H  
ATOM    203  HB1 ALA A  13       8.117   1.029 -20.558  1.00  0.00           H  
ATOM    204  HB2 ALA A  13       9.793   1.117 -21.149  1.00  0.00           H  
ATOM    205  HB3 ALA A  13       9.466   1.105 -19.400  1.00  0.00           H  
ATOM    206  N   GLU A  14       6.734   3.041 -21.124  1.00  0.00           N  
ATOM    207  CA  GLU A  14       5.622   3.454 -21.964  1.00  0.00           C  
ATOM    208  C   GLU A  14       5.781   4.920 -22.371  1.00  0.00           C  
ATOM    209  O   GLU A  14       5.576   5.271 -23.532  1.00  0.00           O  
ATOM    210  CB  GLU A  14       4.286   3.223 -21.257  1.00  0.00           C  
ATOM    211  CG  GLU A  14       3.272   2.570 -22.199  1.00  0.00           C  
ATOM    212  CD  GLU A  14       1.869   3.138 -21.974  1.00  0.00           C  
ATOM    213  OE1 GLU A  14       1.725   4.219 -21.384  1.00  0.00           O  
ATOM    214  OE2 GLU A  14       0.908   2.414 -22.438  1.00  0.00           O  
ATOM    215  H   GLU A  14       6.496   2.402 -20.392  1.00  0.00           H  
ATOM    216  HA  GLU A  14       5.674   2.817 -22.847  1.00  0.00           H  
ATOM    217  HB2 GLU A  14       4.437   2.588 -20.384  1.00  0.00           H  
ATOM    218  HB3 GLU A  14       3.892   4.173 -20.895  1.00  0.00           H  
ATOM    219  HG2 GLU A  14       3.574   2.736 -23.234  1.00  0.00           H  
ATOM    220  HG3 GLU A  14       3.263   1.492 -22.038  1.00  0.00           H  
ATOM    221  HE2 GLU A  14       1.258   1.781 -23.128  1.00  0.00           H  
ATOM    222  N   THR A  15       6.144   5.737 -21.393  1.00  0.00           N  
ATOM    223  CA  THR A  15       6.332   7.157 -21.635  1.00  0.00           C  
ATOM    224  C   THR A  15       7.688   7.410 -22.297  1.00  0.00           C  
ATOM    225  O   THR A  15       7.751   7.911 -23.419  1.00  0.00           O  
ATOM    226  CB  THR A  15       6.160   7.891 -20.304  1.00  0.00           C  
ATOM    227  OG1 THR A  15       4.773   8.217 -20.264  1.00  0.00           O  
ATOM    228  CG2 THR A  15       6.862   9.250 -20.288  1.00  0.00           C  
ATOM    229  H   THR A  15       6.308   5.443 -20.451  1.00  0.00           H  
ATOM    230  HA  THR A  15       5.567   7.491 -22.336  1.00  0.00           H  
ATOM    231  HB  THR A  15       6.493   7.271 -19.472  1.00  0.00           H  
ATOM    232  HG1 THR A  15       4.267   7.501 -19.783  1.00  0.00           H  
ATOM    233 HG21 THR A  15       7.859   9.139 -19.861  1.00  0.00           H  
ATOM    234 HG22 THR A  15       6.944   9.628 -21.307  1.00  0.00           H  
ATOM    235 HG23 THR A  15       6.285   9.951 -19.685  1.00  0.00           H  
ATOM    236  N   ALA A  16       8.739   7.053 -21.574  1.00  0.00           N  
ATOM    237  CA  ALA A  16      10.090   7.236 -22.077  1.00  0.00           C  
ATOM    238  C   ALA A  16      10.249   6.467 -23.390  1.00  0.00           C  
ATOM    239  O   ALA A  16      10.275   7.065 -24.465  1.00  0.00           O  
ATOM    240  CB  ALA A  16      11.096   6.789 -21.014  1.00  0.00           C  
ATOM    241  H   ALA A  16       8.679   6.647 -20.663  1.00  0.00           H  
ATOM    242  HA  ALA A  16      10.232   8.299 -22.269  1.00  0.00           H  
ATOM    243  HB1 ALA A  16      10.832   7.234 -20.055  1.00  0.00           H  
ATOM    244  HB2 ALA A  16      11.075   5.702 -20.929  1.00  0.00           H  
ATOM    245  HB3 ALA A  16      12.096   7.112 -21.302  1.00  0.00           H  
ATOM    246  N   GLY A  17      10.351   5.152 -23.260  1.00  0.00           N  
ATOM    247  CA  GLY A  17      10.507   4.295 -24.423  1.00  0.00           C  
ATOM    248  C   GLY A  17      11.796   3.476 -24.333  1.00  0.00           C  
ATOM    249  O   GLY A  17      12.654   3.564 -25.210  1.00  0.00           O  
ATOM    250  H   GLY A  17      10.330   4.674 -22.383  1.00  0.00           H  
ATOM    251  HA2 GLY A  17       9.651   3.624 -24.502  1.00  0.00           H  
ATOM    252  HA3 GLY A  17      10.520   4.902 -25.328  1.00  0.00           H  
ATOM    253  N   GLU A  18      11.892   2.699 -23.264  1.00  0.00           N  
ATOM    254  CA  GLU A  18      13.063   1.866 -23.047  1.00  0.00           C  
ATOM    255  C   GLU A  18      12.652   0.397 -22.920  1.00  0.00           C  
ATOM    256  O   GLU A  18      12.684  -0.168 -21.828  1.00  0.00           O  
ATOM    257  CB  GLU A  18      13.843   2.326 -21.814  1.00  0.00           C  
ATOM    258  CG  GLU A  18      14.568   3.645 -22.085  1.00  0.00           C  
ATOM    259  CD  GLU A  18      15.807   3.783 -21.197  1.00  0.00           C  
ATOM    260  OE1 GLU A  18      15.932   3.066 -20.193  1.00  0.00           O  
ATOM    261  OE2 GLU A  18      16.658   4.671 -21.583  1.00  0.00           O  
ATOM    262  H   GLU A  18      11.190   2.634 -22.555  1.00  0.00           H  
ATOM    263  HA  GLU A  18      13.683   2.001 -23.933  1.00  0.00           H  
ATOM    264  HB2 GLU A  18      13.161   2.447 -20.973  1.00  0.00           H  
ATOM    265  HB3 GLU A  18      14.566   1.561 -21.531  1.00  0.00           H  
ATOM    266  HG2 GLU A  18      14.860   3.695 -23.134  1.00  0.00           H  
ATOM    267  HG3 GLU A  18      13.891   4.480 -21.903  1.00  0.00           H  
ATOM    268  HE2 GLU A  18      17.570   4.441 -21.244  1.00  0.00           H  
ATOM    269  N   ASP A  19      12.276  -0.179 -24.053  1.00  0.00           N  
ATOM    270  CA  ASP A  19      11.860  -1.571 -24.082  1.00  0.00           C  
ATOM    271  C   ASP A  19      12.999  -2.428 -24.637  1.00  0.00           C  
ATOM    272  O   ASP A  19      12.845  -3.078 -25.669  1.00  0.00           O  
ATOM    273  CB  ASP A  19      10.641  -1.762 -24.986  1.00  0.00           C  
ATOM    274  CG  ASP A  19      10.738  -1.086 -26.355  1.00  0.00           C  
ATOM    275  OD1 ASP A  19      11.839  -0.825 -26.861  1.00  0.00           O  
ATOM    276  OD2 ASP A  19       9.606  -0.822 -26.914  1.00  0.00           O  
ATOM    277  H   ASP A  19      12.253   0.287 -24.937  1.00  0.00           H  
ATOM    278  HA  ASP A  19      11.617  -1.819 -23.048  1.00  0.00           H  
ATOM    279  HB2 ASP A  19      10.482  -2.830 -25.135  1.00  0.00           H  
ATOM    280  HB3 ASP A  19       9.760  -1.379 -24.470  1.00  0.00           H  
ATOM    281  HD2 ASP A  19       9.752  -0.287 -27.746  1.00  0.00           H  
ATOM    282  N   ASP A  20      14.117  -2.401 -23.926  1.00  0.00           N  
ATOM    283  CA  ASP A  20      15.282  -3.167 -24.335  1.00  0.00           C  
ATOM    284  C   ASP A  20      16.021  -3.666 -23.092  1.00  0.00           C  
ATOM    285  O   ASP A  20      16.389  -4.837 -23.012  1.00  0.00           O  
ATOM    286  CB  ASP A  20      16.251  -2.306 -25.147  1.00  0.00           C  
ATOM    287  CG  ASP A  20      15.885  -2.137 -26.623  1.00  0.00           C  
ATOM    288  OD1 ASP A  20      14.825  -1.588 -26.960  1.00  0.00           O  
ATOM    289  OD2 ASP A  20      16.753  -2.603 -27.457  1.00  0.00           O  
ATOM    290  H   ASP A  20      14.234  -1.869 -23.088  1.00  0.00           H  
ATOM    291  HA  ASP A  20      14.890  -3.983 -24.942  1.00  0.00           H  
ATOM    292  HB2 ASP A  20      16.309  -1.319 -24.688  1.00  0.00           H  
ATOM    293  HB3 ASP A  20      17.246  -2.746 -25.083  1.00  0.00           H  
ATOM    294  HD2 ASP A  20      17.615  -2.787 -26.985  1.00  0.00           H  
ATOM    295  N   SER A  21      16.217  -2.752 -22.153  1.00  0.00           N  
ATOM    296  CA  SER A  21      16.906  -3.084 -20.917  1.00  0.00           C  
ATOM    297  C   SER A  21      16.596  -2.036 -19.847  1.00  0.00           C  
ATOM    298  O   SER A  21      17.507  -1.439 -19.276  1.00  0.00           O  
ATOM    299  CB  SER A  21      18.416  -3.186 -21.139  1.00  0.00           C  
ATOM    300  OG  SER A  21      18.946  -4.416 -20.650  1.00  0.00           O  
ATOM    301  H   SER A  21      15.916  -1.802 -22.226  1.00  0.00           H  
ATOM    302  HA  SER A  21      16.516  -4.059 -20.622  1.00  0.00           H  
ATOM    303  HB2 SER A  21      18.634  -3.096 -22.203  1.00  0.00           H  
ATOM    304  HB3 SER A  21      18.913  -2.354 -20.640  1.00  0.00           H  
ATOM    305  HG  SER A  21      18.291  -5.156 -20.804  1.00  0.00           H  
ATOM    306  N   VAL A  22      15.307  -1.844 -19.608  1.00  0.00           N  
ATOM    307  CA  VAL A  22      14.866  -0.877 -18.617  1.00  0.00           C  
ATOM    308  C   VAL A  22      14.602  -1.596 -17.292  1.00  0.00           C  
ATOM    309  O   VAL A  22      13.509  -1.499 -16.736  1.00  0.00           O  
ATOM    310  CB  VAL A  22      13.645  -0.115 -19.137  1.00  0.00           C  
ATOM    311  CG1 VAL A  22      12.478  -1.066 -19.405  1.00  0.00           C  
ATOM    312  CG2 VAL A  22      13.237   0.994 -18.165  1.00  0.00           C  
ATOM    313  H   VAL A  22      14.572  -2.334 -20.077  1.00  0.00           H  
ATOM    314  HA  VAL A  22      15.675  -0.161 -18.473  1.00  0.00           H  
ATOM    315  HB  VAL A  22      13.920   0.353 -20.082  1.00  0.00           H  
ATOM    316 HG11 VAL A  22      11.592  -0.489 -19.671  1.00  0.00           H  
ATOM    317 HG12 VAL A  22      12.736  -1.736 -20.226  1.00  0.00           H  
ATOM    318 HG13 VAL A  22      12.273  -1.652 -18.509  1.00  0.00           H  
ATOM    319 HG21 VAL A  22      12.378   1.531 -18.567  1.00  0.00           H  
ATOM    320 HG22 VAL A  22      12.973   0.555 -17.203  1.00  0.00           H  
ATOM    321 HG23 VAL A  22      14.068   1.686 -18.033  1.00  0.00           H  
ATOM    322  N   ASP A  23      15.622  -2.301 -16.825  1.00  0.00           N  
ATOM    323  CA  ASP A  23      15.514  -3.035 -15.576  1.00  0.00           C  
ATOM    324  C   ASP A  23      15.808  -2.093 -14.408  1.00  0.00           C  
ATOM    325  O   ASP A  23      16.961  -1.936 -14.007  1.00  0.00           O  
ATOM    326  CB  ASP A  23      16.524  -4.184 -15.523  1.00  0.00           C  
ATOM    327  CG  ASP A  23      15.918  -5.583 -15.645  1.00  0.00           C  
ATOM    328  OD1 ASP A  23      16.169  -6.463 -14.807  1.00  0.00           O  
ATOM    329  OD2 ASP A  23      15.149  -5.758 -16.666  1.00  0.00           O  
ATOM    330  H   ASP A  23      16.507  -2.374 -17.283  1.00  0.00           H  
ATOM    331  HA  ASP A  23      14.493  -3.418 -15.556  1.00  0.00           H  
ATOM    332  HB2 ASP A  23      17.249  -4.047 -16.325  1.00  0.00           H  
ATOM    333  HB3 ASP A  23      17.073  -4.122 -14.584  1.00  0.00           H  
ATOM    334  HD2 ASP A  23      15.133  -4.931 -17.227  1.00  0.00           H  
ATOM    335  N   LEU A  24      14.747  -1.489 -13.894  1.00  0.00           N  
ATOM    336  CA  LEU A  24      14.877  -0.566 -12.779  1.00  0.00           C  
ATOM    337  C   LEU A  24      15.277  -1.343 -11.523  1.00  0.00           C  
ATOM    338  O   LEU A  24      16.116  -0.888 -10.748  1.00  0.00           O  
ATOM    339  CB  LEU A  24      13.597   0.256 -12.612  1.00  0.00           C  
ATOM    340  CG  LEU A  24      13.506   1.532 -13.452  1.00  0.00           C  
ATOM    341  CD1 LEU A  24      13.501   1.205 -14.946  1.00  0.00           C  
ATOM    342  CD2 LEU A  24      12.292   2.370 -13.044  1.00  0.00           C  
ATOM    343  H   LEU A  24      13.813  -1.622 -14.226  1.00  0.00           H  
ATOM    344  HA  LEU A  24      15.678   0.131 -13.024  1.00  0.00           H  
ATOM    345  HB2 LEU A  24      12.746  -0.379 -12.858  1.00  0.00           H  
ATOM    346  HB3 LEU A  24      13.499   0.529 -11.561  1.00  0.00           H  
ATOM    347  HG  LEU A  24      14.393   2.134 -13.256  1.00  0.00           H  
ATOM    348 HD11 LEU A  24      13.372   0.131 -15.083  1.00  0.00           H  
ATOM    349 HD12 LEU A  24      12.680   1.734 -15.431  1.00  0.00           H  
ATOM    350 HD13 LEU A  24      14.447   1.517 -15.389  1.00  0.00           H  
ATOM    351 HD21 LEU A  24      12.630   3.313 -12.615  1.00  0.00           H  
ATOM    352 HD22 LEU A  24      11.678   2.570 -13.922  1.00  0.00           H  
ATOM    353 HD23 LEU A  24      11.705   1.824 -12.306  1.00  0.00           H  
ATOM    354  N   ALA A  25      14.657  -2.503 -11.361  1.00  0.00           N  
ATOM    355  CA  ALA A  25      14.938  -3.348 -10.213  1.00  0.00           C  
ATOM    356  C   ALA A  25      16.452  -3.453 -10.021  1.00  0.00           C  
ATOM    357  O   ALA A  25      16.926  -3.675  -8.907  1.00  0.00           O  
ATOM    358  CB  ALA A  25      14.279  -4.714 -10.411  1.00  0.00           C  
ATOM    359  H   ALA A  25      13.975  -2.866 -11.996  1.00  0.00           H  
ATOM    360  HA  ALA A  25      14.501  -2.871  -9.335  1.00  0.00           H  
ATOM    361  HB1 ALA A  25      13.605  -4.672 -11.266  1.00  0.00           H  
ATOM    362  HB2 ALA A  25      15.048  -5.466 -10.590  1.00  0.00           H  
ATOM    363  HB3 ALA A  25      13.714  -4.978  -9.516  1.00  0.00           H  
ATOM    364  N   GLY A  26      17.169  -3.289 -11.122  1.00  0.00           N  
ATOM    365  CA  GLY A  26      18.620  -3.363 -11.089  1.00  0.00           C  
ATOM    366  C   GLY A  26      19.245  -1.998 -11.384  1.00  0.00           C  
ATOM    367  O   GLY A  26      20.268  -1.913 -12.062  1.00  0.00           O  
ATOM    368  H   GLY A  26      16.776  -3.109 -12.024  1.00  0.00           H  
ATOM    369  HA2 GLY A  26      18.947  -3.712 -10.110  1.00  0.00           H  
ATOM    370  HA3 GLY A  26      18.967  -4.092 -11.821  1.00  0.00           H  
ATOM    371  N   GLU A  27      18.604  -0.963 -10.861  1.00  0.00           N  
ATOM    372  CA  GLU A  27      19.085   0.394 -11.060  1.00  0.00           C  
ATOM    373  C   GLU A  27      18.062   1.402 -10.531  1.00  0.00           C  
ATOM    374  O   GLU A  27      17.233   1.905 -11.288  1.00  0.00           O  
ATOM    375  CB  GLU A  27      19.398   0.653 -12.535  1.00  0.00           C  
ATOM    376  CG  GLU A  27      20.909   0.698 -12.774  1.00  0.00           C  
ATOM    377  CD  GLU A  27      21.307  -0.217 -13.935  1.00  0.00           C  
ATOM    378  OE1 GLU A  27      20.531  -0.384 -14.887  1.00  0.00           O  
ATOM    379  OE2 GLU A  27      22.471  -0.763 -13.824  1.00  0.00           O  
ATOM    380  H   GLU A  27      17.773  -1.040 -10.310  1.00  0.00           H  
ATOM    381  HA  GLU A  27      20.006   0.463 -10.481  1.00  0.00           H  
ATOM    382  HB2 GLU A  27      18.952  -0.129 -13.148  1.00  0.00           H  
ATOM    383  HB3 GLU A  27      18.949   1.597 -12.845  1.00  0.00           H  
ATOM    384  HG2 GLU A  27      21.216   1.721 -12.991  1.00  0.00           H  
ATOM    385  HG3 GLU A  27      21.433   0.392 -11.869  1.00  0.00           H  
ATOM    386  HE2 GLU A  27      23.130  -0.284 -14.404  1.00  0.00           H  
ATOM    387  N   LEU A  28      18.155   1.667  -9.236  1.00  0.00           N  
ATOM    388  CA  LEU A  28      17.249   2.605  -8.598  1.00  0.00           C  
ATOM    389  C   LEU A  28      18.048   3.794  -8.060  1.00  0.00           C  
ATOM    390  O   LEU A  28      17.788   4.939  -8.428  1.00  0.00           O  
ATOM    391  CB  LEU A  28      16.408   1.898  -7.533  1.00  0.00           C  
ATOM    392  CG  LEU A  28      15.601   0.689  -8.010  1.00  0.00           C  
ATOM    393  CD1 LEU A  28      15.552  -0.397  -6.933  1.00  0.00           C  
ATOM    394  CD2 LEU A  28      14.201   1.108  -8.464  1.00  0.00           C  
ATOM    395  H   LEU A  28      18.833   1.253  -8.628  1.00  0.00           H  
ATOM    396  HA  LEU A  28      16.562   2.968  -9.362  1.00  0.00           H  
ATOM    397  HB2 LEU A  28      17.071   1.574  -6.731  1.00  0.00           H  
ATOM    398  HB3 LEU A  28      15.717   2.624  -7.102  1.00  0.00           H  
ATOM    399  HG  LEU A  28      16.106   0.261  -8.876  1.00  0.00           H  
ATOM    400 HD11 LEU A  28      15.184  -1.326  -7.370  1.00  0.00           H  
ATOM    401 HD12 LEU A  28      16.553  -0.556  -6.532  1.00  0.00           H  
ATOM    402 HD13 LEU A  28      14.885  -0.083  -6.130  1.00  0.00           H  
ATOM    403 HD21 LEU A  28      13.457   0.674  -7.797  1.00  0.00           H  
ATOM    404 HD22 LEU A  28      14.122   2.195  -8.439  1.00  0.00           H  
ATOM    405 HD23 LEU A  28      14.028   0.754  -9.481  1.00  0.00           H  
ATOM    406  N   ASP A  29      19.004   3.482  -7.198  1.00  0.00           N  
ATOM    407  CA  ASP A  29      19.843   4.511  -6.607  1.00  0.00           C  
ATOM    408  C   ASP A  29      20.415   5.396  -7.716  1.00  0.00           C  
ATOM    409  O   ASP A  29      20.578   6.601  -7.531  1.00  0.00           O  
ATOM    410  CB  ASP A  29      21.016   3.893  -5.843  1.00  0.00           C  
ATOM    411  CG  ASP A  29      21.222   4.435  -4.427  1.00  0.00           C  
ATOM    412  OD1 ASP A  29      20.297   4.986  -3.813  1.00  0.00           O  
ATOM    413  OD2 ASP A  29      22.409   4.270  -3.948  1.00  0.00           O  
ATOM    414  H   ASP A  29      19.209   2.549  -6.904  1.00  0.00           H  
ATOM    415  HA  ASP A  29      19.189   5.060  -5.930  1.00  0.00           H  
ATOM    416  HB2 ASP A  29      20.865   2.815  -5.785  1.00  0.00           H  
ATOM    417  HB3 ASP A  29      21.929   4.056  -6.415  1.00  0.00           H  
ATOM    418  HD2 ASP A  29      22.355   3.988  -2.990  1.00  0.00           H  
ATOM    419  N   THR A  30      20.704   4.764  -8.844  1.00  0.00           N  
ATOM    420  CA  THR A  30      21.254   5.480  -9.983  1.00  0.00           C  
ATOM    421  C   THR A  30      20.242   6.496 -10.514  1.00  0.00           C  
ATOM    422  O   THR A  30      19.085   6.156 -10.757  1.00  0.00           O  
ATOM    423  CB  THR A  30      21.685   4.448 -11.027  1.00  0.00           C  
ATOM    424  OG1 THR A  30      22.892   3.904 -10.500  1.00  0.00           O  
ATOM    425  CG2 THR A  30      22.111   5.093 -12.347  1.00  0.00           C  
ATOM    426  H   THR A  30      20.569   3.784  -8.986  1.00  0.00           H  
ATOM    427  HA  THR A  30      22.125   6.043  -9.647  1.00  0.00           H  
ATOM    428  HB  THR A  30      20.900   3.709 -11.190  1.00  0.00           H  
ATOM    429  HG1 THR A  30      23.206   3.149 -11.076  1.00  0.00           H  
ATOM    430 HG21 THR A  30      23.034   5.653 -12.196  1.00  0.00           H  
ATOM    431 HG22 THR A  30      22.276   4.316 -13.094  1.00  0.00           H  
ATOM    432 HG23 THR A  30      21.328   5.768 -12.691  1.00  0.00           H  
ATOM    433  N   PRO A  31      20.726   7.755 -10.684  1.00  0.00           N  
ATOM    434  CA  PRO A  31      19.876   8.823 -11.182  1.00  0.00           C  
ATOM    435  C   PRO A  31      19.635   8.676 -12.686  1.00  0.00           C  
ATOM    436  O   PRO A  31      20.539   8.296 -13.428  1.00  0.00           O  
ATOM    437  CB  PRO A  31      20.604  10.107 -10.820  1.00  0.00           C  
ATOM    438  CG  PRO A  31      22.046   9.707 -10.550  1.00  0.00           C  
ATOM    439  CD  PRO A  31      22.090   8.195 -10.407  1.00  0.00           C  
ATOM    440  HA  PRO A  31      18.973   8.776 -10.755  1.00  0.00           H  
ATOM    441  HB2 PRO A  31      20.545  10.832 -11.632  1.00  0.00           H  
ATOM    442  HB3 PRO A  31      20.158  10.575  -9.942  1.00  0.00           H  
ATOM    443  HG2 PRO A  31      22.691  10.032 -11.367  1.00  0.00           H  
ATOM    444  HG3 PRO A  31      22.412  10.188  -9.643  1.00  0.00           H  
ATOM    445  HD2 PRO A  31      22.799   7.751 -11.106  1.00  0.00           H  
ATOM    446  HD3 PRO A  31      22.405   7.901  -9.405  1.00  0.00           H  
ATOM    447  N   PHE A  32      18.412   8.985 -13.090  1.00  0.00           N  
ATOM    448  CA  PHE A  32      18.041   8.892 -14.491  1.00  0.00           C  
ATOM    449  C   PHE A  32      19.139   9.468 -15.388  1.00  0.00           C  
ATOM    450  O   PHE A  32      19.555   8.829 -16.354  1.00  0.00           O  
ATOM    451  CB  PHE A  32      16.766   9.718 -14.672  1.00  0.00           C  
ATOM    452  CG  PHE A  32      15.523   9.091 -14.039  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      14.983   7.963 -14.573  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      14.957   9.661 -12.941  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      13.829   7.380 -13.985  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      13.803   9.079 -12.353  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      13.264   7.951 -12.888  1.00  0.00           C  
ATOM    458  H   PHE A  32      17.682   9.294 -12.479  1.00  0.00           H  
ATOM    459  HA  PHE A  32      17.904   7.836 -14.721  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      16.921  10.707 -14.241  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      16.585   9.861 -15.738  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      15.436   7.505 -15.453  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      15.389  10.566 -12.513  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      13.397   6.476 -14.413  1.00  0.00           H  
ATOM    465  HE2 PHE A  32      13.350   9.536 -11.474  1.00  0.00           H  
ATOM    466  HZ  PHE A  32      12.378   7.504 -12.436  1.00  0.00           H  
ATOM    467  N   VAL A  33      19.576  10.668 -15.038  1.00  0.00           N  
ATOM    468  CA  VAL A  33      20.618  11.337 -15.799  1.00  0.00           C  
ATOM    469  C   VAL A  33      21.785  10.372 -16.015  1.00  0.00           C  
ATOM    470  O   VAL A  33      22.444  10.412 -17.053  1.00  0.00           O  
ATOM    471  CB  VAL A  33      21.033  12.630 -15.094  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      21.539  12.344 -13.678  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      22.084  13.386 -15.909  1.00  0.00           C  
ATOM    474  H   VAL A  33      19.232  11.181 -14.251  1.00  0.00           H  
ATOM    475  HA  VAL A  33      20.197  11.602 -16.769  1.00  0.00           H  
ATOM    476  HB  VAL A  33      20.151  13.265 -15.012  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      22.611  12.534 -13.630  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      21.023  12.992 -12.970  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      21.343  11.302 -13.426  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      22.195  12.914 -16.886  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      21.767  14.421 -16.040  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      23.039  13.362 -15.384  1.00  0.00           H  
ATOM    483  N   ASP A  34      22.005   9.528 -15.018  1.00  0.00           N  
ATOM    484  CA  ASP A  34      23.082   8.554 -15.086  1.00  0.00           C  
ATOM    485  C   ASP A  34      22.732   7.485 -16.123  1.00  0.00           C  
ATOM    486  O   ASP A  34      23.518   7.216 -17.031  1.00  0.00           O  
ATOM    487  CB  ASP A  34      23.280   7.857 -13.738  1.00  0.00           C  
ATOM    488  CG  ASP A  34      24.736   7.726 -13.286  1.00  0.00           C  
ATOM    489  OD1 ASP A  34      25.491   8.710 -13.270  1.00  0.00           O  
ATOM    490  OD2 ASP A  34      25.092   6.537 -12.935  1.00  0.00           O  
ATOM    491  H   ASP A  34      21.464   9.502 -14.177  1.00  0.00           H  
ATOM    492  HA  ASP A  34      23.969   9.126 -15.358  1.00  0.00           H  
ATOM    493  HB2 ASP A  34      22.727   8.407 -12.977  1.00  0.00           H  
ATOM    494  HB3 ASP A  34      22.841   6.861 -13.793  1.00  0.00           H  
ATOM    495  HD2 ASP A  34      24.909   5.892 -13.676  1.00  0.00           H  
ATOM    496  N   LEU A  35      21.553   6.906 -15.955  1.00  0.00           N  
ATOM    497  CA  LEU A  35      21.090   5.872 -16.866  1.00  0.00           C  
ATOM    498  C   LEU A  35      21.012   6.445 -18.282  1.00  0.00           C  
ATOM    499  O   LEU A  35      21.980   6.374 -19.038  1.00  0.00           O  
ATOM    500  CB  LEU A  35      19.772   5.274 -16.371  1.00  0.00           C  
ATOM    501  CG  LEU A  35      19.817   4.590 -15.003  1.00  0.00           C  
ATOM    502  CD1 LEU A  35      19.118   5.442 -13.942  1.00  0.00           C  
ATOM    503  CD2 LEU A  35      19.237   3.177 -15.077  1.00  0.00           C  
ATOM    504  H   LEU A  35      20.920   7.131 -15.214  1.00  0.00           H  
ATOM    505  HA  LEU A  35      21.831   5.073 -16.856  1.00  0.00           H  
ATOM    506  HB2 LEU A  35      19.026   6.068 -16.334  1.00  0.00           H  
ATOM    507  HB3 LEU A  35      19.427   4.547 -17.107  1.00  0.00           H  
ATOM    508  HG  LEU A  35      20.860   4.495 -14.703  1.00  0.00           H  
ATOM    509 HD11 LEU A  35      18.992   4.857 -13.031  1.00  0.00           H  
ATOM    510 HD12 LEU A  35      19.722   6.323 -13.727  1.00  0.00           H  
ATOM    511 HD13 LEU A  35      18.141   5.753 -14.311  1.00  0.00           H  
ATOM    512 HD21 LEU A  35      18.984   2.941 -16.111  1.00  0.00           H  
ATOM    513 HD22 LEU A  35      19.974   2.462 -14.711  1.00  0.00           H  
ATOM    514 HD23 LEU A  35      18.339   3.120 -14.461  1.00  0.00           H  
ATOM    515  N   GLY A  36      19.852   7.000 -18.599  1.00  0.00           N  
ATOM    516  CA  GLY A  36      19.635   7.584 -19.912  1.00  0.00           C  
ATOM    517  C   GLY A  36      18.457   8.560 -19.890  1.00  0.00           C  
ATOM    518  O   GLY A  36      18.557   9.671 -20.409  1.00  0.00           O  
ATOM    519  H   GLY A  36      19.069   7.053 -17.979  1.00  0.00           H  
ATOM    520  HA2 GLY A  36      20.537   8.104 -20.236  1.00  0.00           H  
ATOM    521  HA3 GLY A  36      19.444   6.794 -20.638  1.00  0.00           H  
ATOM    522  N   TYR A  37      17.369   8.111 -19.283  1.00  0.00           N  
ATOM    523  CA  TYR A  37      16.173   8.931 -19.186  1.00  0.00           C  
ATOM    524  C   TYR A  37      16.534  10.406 -19.003  1.00  0.00           C  
ATOM    525  O   TYR A  37      17.474  10.734 -18.280  1.00  0.00           O  
ATOM    526  CB  TYR A  37      15.426   8.442 -17.943  1.00  0.00           C  
ATOM    527  CG  TYR A  37      14.347   7.398 -18.236  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      14.663   6.263 -18.957  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      13.059   7.589 -17.780  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      13.647   5.280 -19.232  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      12.044   6.606 -18.056  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      12.388   5.500 -18.769  1.00  0.00           C  
ATOM    533  OH  TYR A  37      11.429   4.571 -19.029  1.00  0.00           O  
ATOM    534  H   TYR A  37      17.296   7.206 -18.863  1.00  0.00           H  
ATOM    535  HA  TYR A  37      15.610   8.814 -20.112  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      16.145   8.020 -17.242  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      14.964   9.297 -17.450  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      15.680   6.112 -19.317  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      12.810   8.485 -17.212  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      13.883   4.380 -19.800  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      11.022   6.745 -17.702  1.00  0.00           H  
ATOM    542  HH  TYR A  37      11.666   3.704 -18.593  1.00  0.00           H  
ATOM    543  N   ASP A  38      15.767  11.257 -19.669  1.00  0.00           N  
ATOM    544  CA  ASP A  38      15.994  12.690 -19.589  1.00  0.00           C  
ATOM    545  C   ASP A  38      14.851  13.340 -18.807  1.00  0.00           C  
ATOM    546  O   ASP A  38      13.747  12.799 -18.749  1.00  0.00           O  
ATOM    547  CB  ASP A  38      16.032  13.321 -20.982  1.00  0.00           C  
ATOM    548  CG  ASP A  38      17.431  13.480 -21.581  1.00  0.00           C  
ATOM    549  OD1 ASP A  38      18.444  13.375 -20.875  1.00  0.00           O  
ATOM    550  OD2 ASP A  38      17.457  13.725 -22.848  1.00  0.00           O  
ATOM    551  H   ASP A  38      15.004  10.982 -20.254  1.00  0.00           H  
ATOM    552  HA  ASP A  38      16.956  12.800 -19.089  1.00  0.00           H  
ATOM    553  HB2 ASP A  38      15.432  12.711 -21.657  1.00  0.00           H  
ATOM    554  HB3 ASP A  38      15.560  14.302 -20.934  1.00  0.00           H  
ATOM    555  HD2 ASP A  38      17.979  13.017 -23.323  1.00  0.00           H  
ATOM    556  N   SER A  39      15.153  14.491 -18.225  1.00  0.00           N  
ATOM    557  CA  SER A  39      14.165  15.221 -17.450  1.00  0.00           C  
ATOM    558  C   SER A  39      12.847  15.299 -18.223  1.00  0.00           C  
ATOM    559  O   SER A  39      11.773  15.140 -17.644  1.00  0.00           O  
ATOM    560  CB  SER A  39      14.662  16.626 -17.105  1.00  0.00           C  
ATOM    561  OG  SER A  39      15.168  17.308 -18.249  1.00  0.00           O  
ATOM    562  H   SER A  39      16.053  14.924 -18.277  1.00  0.00           H  
ATOM    563  HA  SER A  39      14.037  14.646 -16.532  1.00  0.00           H  
ATOM    564  HB2 SER A  39      13.846  17.203 -16.671  1.00  0.00           H  
ATOM    565  HB3 SER A  39      15.443  16.559 -16.348  1.00  0.00           H  
ATOM    566  HG  SER A  39      16.123  17.566 -18.099  1.00  0.00           H  
ATOM    567  N   LEU A  40      12.972  15.543 -19.519  1.00  0.00           N  
ATOM    568  CA  LEU A  40      11.804  15.644 -20.377  1.00  0.00           C  
ATOM    569  C   LEU A  40      10.897  14.435 -20.142  1.00  0.00           C  
ATOM    570  O   LEU A  40       9.760  14.584 -19.696  1.00  0.00           O  
ATOM    571  CB  LEU A  40      12.225  15.822 -21.837  1.00  0.00           C  
ATOM    572  CG  LEU A  40      11.088  15.952 -22.853  1.00  0.00           C  
ATOM    573  CD1 LEU A  40      10.548  17.383 -22.890  1.00  0.00           C  
ATOM    574  CD2 LEU A  40      11.531  15.469 -24.236  1.00  0.00           C  
ATOM    575  H   LEU A  40      13.849  15.671 -19.982  1.00  0.00           H  
ATOM    576  HA  LEU A  40      11.262  16.544 -20.087  1.00  0.00           H  
ATOM    577  HB2 LEU A  40      12.853  16.710 -21.908  1.00  0.00           H  
ATOM    578  HB3 LEU A  40      12.844  14.971 -22.122  1.00  0.00           H  
ATOM    579  HG  LEU A  40      10.270  15.307 -22.534  1.00  0.00           H  
ATOM    580 HD11 LEU A  40      10.241  17.628 -23.907  1.00  0.00           H  
ATOM    581 HD12 LEU A  40       9.691  17.465 -22.222  1.00  0.00           H  
ATOM    582 HD13 LEU A  40      11.327  18.074 -22.569  1.00  0.00           H  
ATOM    583 HD21 LEU A  40      11.162  14.457 -24.403  1.00  0.00           H  
ATOM    584 HD22 LEU A  40      11.126  16.134 -24.999  1.00  0.00           H  
ATOM    585 HD23 LEU A  40      12.619  15.473 -24.291  1.00  0.00           H  
ATOM    586  N   ALA A  41      11.434  13.264 -20.451  1.00  0.00           N  
ATOM    587  CA  ALA A  41      10.687  12.029 -20.279  1.00  0.00           C  
ATOM    588  C   ALA A  41       9.926  12.080 -18.952  1.00  0.00           C  
ATOM    589  O   ALA A  41       8.742  11.749 -18.899  1.00  0.00           O  
ATOM    590  CB  ALA A  41      11.644  10.838 -20.356  1.00  0.00           C  
ATOM    591  H   ALA A  41      12.359  13.151 -20.813  1.00  0.00           H  
ATOM    592  HA  ALA A  41       9.970  11.958 -21.097  1.00  0.00           H  
ATOM    593  HB1 ALA A  41      11.539  10.229 -19.459  1.00  0.00           H  
ATOM    594  HB2 ALA A  41      11.406  10.237 -21.234  1.00  0.00           H  
ATOM    595  HB3 ALA A  41      12.669  11.201 -20.432  1.00  0.00           H  
ATOM    596  N   LEU A  42      10.636  12.496 -17.914  1.00  0.00           N  
ATOM    597  CA  LEU A  42      10.042  12.594 -16.592  1.00  0.00           C  
ATOM    598  C   LEU A  42       8.828  13.523 -16.651  1.00  0.00           C  
ATOM    599  O   LEU A  42       7.727  13.138 -16.258  1.00  0.00           O  
ATOM    600  CB  LEU A  42      11.092  13.019 -15.563  1.00  0.00           C  
ATOM    601  CG  LEU A  42      11.719  11.892 -14.740  1.00  0.00           C  
ATOM    602  CD1 LEU A  42      10.669  11.203 -13.865  1.00  0.00           C  
ATOM    603  CD2 LEU A  42      12.455  10.898 -15.641  1.00  0.00           C  
ATOM    604  H   LEU A  42      11.598  12.763 -17.966  1.00  0.00           H  
ATOM    605  HA  LEU A  42       9.701  11.597 -16.312  1.00  0.00           H  
ATOM    606  HB2 LEU A  42      11.890  13.548 -16.085  1.00  0.00           H  
ATOM    607  HB3 LEU A  42      10.632  13.731 -14.877  1.00  0.00           H  
ATOM    608  HG  LEU A  42      12.459  12.329 -14.070  1.00  0.00           H  
ATOM    609 HD11 LEU A  42      10.137  11.952 -13.278  1.00  0.00           H  
ATOM    610 HD12 LEU A  42       9.962  10.668 -14.499  1.00  0.00           H  
ATOM    611 HD13 LEU A  42      11.161  10.498 -13.194  1.00  0.00           H  
ATOM    612 HD21 LEU A  42      13.067  10.236 -15.029  1.00  0.00           H  
ATOM    613 HD22 LEU A  42      11.728  10.308 -16.200  1.00  0.00           H  
ATOM    614 HD23 LEU A  42      13.093  11.443 -16.337  1.00  0.00           H  
ATOM    615  N   LEU A  43       9.068  14.729 -17.144  1.00  0.00           N  
ATOM    616  CA  LEU A  43       8.008  15.716 -17.260  1.00  0.00           C  
ATOM    617  C   LEU A  43       6.797  15.079 -17.945  1.00  0.00           C  
ATOM    618  O   LEU A  43       5.655  15.414 -17.632  1.00  0.00           O  
ATOM    619  CB  LEU A  43       8.521  16.974 -17.963  1.00  0.00           C  
ATOM    620  CG  LEU A  43       9.078  18.071 -17.054  1.00  0.00           C  
ATOM    621  CD1 LEU A  43       8.003  18.585 -16.094  1.00  0.00           C  
ATOM    622  CD2 LEU A  43      10.326  17.587 -16.312  1.00  0.00           C  
ATOM    623  H   LEU A  43       9.966  15.034 -17.462  1.00  0.00           H  
ATOM    624  HA  LEU A  43       7.721  16.006 -16.249  1.00  0.00           H  
ATOM    625  HB2 LEU A  43       9.302  16.681 -18.665  1.00  0.00           H  
ATOM    626  HB3 LEU A  43       7.706  17.395 -18.551  1.00  0.00           H  
ATOM    627  HG  LEU A  43       9.380  18.911 -17.678  1.00  0.00           H  
ATOM    628 HD11 LEU A  43       8.068  18.041 -15.151  1.00  0.00           H  
ATOM    629 HD12 LEU A  43       8.158  19.648 -15.911  1.00  0.00           H  
ATOM    630 HD13 LEU A  43       7.019  18.432 -16.535  1.00  0.00           H  
ATOM    631 HD21 LEU A  43      10.036  16.873 -15.540  1.00  0.00           H  
ATOM    632 HD22 LEU A  43      11.003  17.105 -17.016  1.00  0.00           H  
ATOM    633 HD23 LEU A  43      10.826  18.438 -15.850  1.00  0.00           H  
ATOM    634  N   GLU A  44       7.087  14.172 -18.866  1.00  0.00           N  
ATOM    635  CA  GLU A  44       6.036  13.485 -19.597  1.00  0.00           C  
ATOM    636  C   GLU A  44       5.223  12.599 -18.651  1.00  0.00           C  
ATOM    637  O   GLU A  44       4.045  12.859 -18.411  1.00  0.00           O  
ATOM    638  CB  GLU A  44       6.617  12.666 -20.752  1.00  0.00           C  
ATOM    639  CG  GLU A  44       6.286  13.309 -22.100  1.00  0.00           C  
ATOM    640  CD  GLU A  44       5.652  12.292 -23.052  1.00  0.00           C  
ATOM    641  OE1 GLU A  44       5.833  11.078 -22.872  1.00  0.00           O  
ATOM    642  OE2 GLU A  44       4.949  12.802 -24.005  1.00  0.00           O  
ATOM    643  H   GLU A  44       8.018  13.905 -19.114  1.00  0.00           H  
ATOM    644  HA  GLU A  44       5.402  14.274 -20.002  1.00  0.00           H  
ATOM    645  HB2 GLU A  44       7.698  12.586 -20.638  1.00  0.00           H  
ATOM    646  HB3 GLU A  44       6.217  11.652 -20.720  1.00  0.00           H  
ATOM    647  HG2 GLU A  44       5.605  14.146 -21.951  1.00  0.00           H  
ATOM    648  HG3 GLU A  44       7.195  13.713 -22.547  1.00  0.00           H  
ATOM    649  HE2 GLU A  44       4.341  13.508 -23.641  1.00  0.00           H  
ATOM    650  N   THR A  45       5.884  11.571 -18.140  1.00  0.00           N  
ATOM    651  CA  THR A  45       5.237  10.645 -17.226  1.00  0.00           C  
ATOM    652  C   THR A  45       4.738  11.384 -15.983  1.00  0.00           C  
ATOM    653  O   THR A  45       3.851  10.899 -15.282  1.00  0.00           O  
ATOM    654  CB  THR A  45       6.228   9.523 -16.909  1.00  0.00           C  
ATOM    655  OG1 THR A  45       5.449   8.561 -16.204  1.00  0.00           O  
ATOM    656  CG2 THR A  45       7.294   9.952 -15.898  1.00  0.00           C  
ATOM    657  H   THR A  45       6.842  11.366 -18.341  1.00  0.00           H  
ATOM    658  HA  THR A  45       4.361  10.227 -17.723  1.00  0.00           H  
ATOM    659  HB  THR A  45       6.687   9.141 -17.820  1.00  0.00           H  
ATOM    660  HG1 THR A  45       5.544   7.663 -16.634  1.00  0.00           H  
ATOM    661 HG21 THR A  45       6.889  10.730 -15.251  1.00  0.00           H  
ATOM    662 HG22 THR A  45       7.588   9.094 -15.295  1.00  0.00           H  
ATOM    663 HG23 THR A  45       8.164  10.338 -16.430  1.00  0.00           H  
ATOM    664  N   ALA A  46       5.329  12.547 -15.748  1.00  0.00           N  
ATOM    665  CA  ALA A  46       4.956  13.358 -14.601  1.00  0.00           C  
ATOM    666  C   ALA A  46       3.471  13.716 -14.697  1.00  0.00           C  
ATOM    667  O   ALA A  46       2.709  13.472 -13.763  1.00  0.00           O  
ATOM    668  CB  ALA A  46       5.851  14.597 -14.539  1.00  0.00           C  
ATOM    669  H   ALA A  46       6.049  12.934 -16.323  1.00  0.00           H  
ATOM    670  HA  ALA A  46       5.120  12.760 -13.704  1.00  0.00           H  
ATOM    671  HB1 ALA A  46       6.641  14.438 -13.804  1.00  0.00           H  
ATOM    672  HB2 ALA A  46       6.296  14.773 -15.518  1.00  0.00           H  
ATOM    673  HB3 ALA A  46       5.255  15.462 -14.250  1.00  0.00           H  
ATOM    674  N   ALA A  47       3.106  14.288 -15.834  1.00  0.00           N  
ATOM    675  CA  ALA A  47       1.726  14.682 -16.064  1.00  0.00           C  
ATOM    676  C   ALA A  47       0.829  13.444 -15.999  1.00  0.00           C  
ATOM    677  O   ALA A  47      -0.161  13.428 -15.270  1.00  0.00           O  
ATOM    678  CB  ALA A  47       1.619  15.409 -17.406  1.00  0.00           C  
ATOM    679  H   ALA A  47       3.732  14.483 -16.589  1.00  0.00           H  
ATOM    680  HA  ALA A  47       1.440  15.370 -15.269  1.00  0.00           H  
ATOM    681  HB1 ALA A  47       1.184  16.396 -17.251  1.00  0.00           H  
ATOM    682  HB2 ALA A  47       2.612  15.514 -17.842  1.00  0.00           H  
ATOM    683  HB3 ALA A  47       0.985  14.835 -18.081  1.00  0.00           H  
ATOM    684  N   VAL A  48       1.209  12.436 -16.771  1.00  0.00           N  
ATOM    685  CA  VAL A  48       0.451  11.197 -16.810  1.00  0.00           C  
ATOM    686  C   VAL A  48       0.298  10.653 -15.388  1.00  0.00           C  
ATOM    687  O   VAL A  48      -0.699  10.005 -15.072  1.00  0.00           O  
ATOM    688  CB  VAL A  48       1.122  10.203 -17.761  1.00  0.00           C  
ATOM    689  CG1 VAL A  48       0.394   8.858 -17.750  1.00  0.00           C  
ATOM    690  CG2 VAL A  48       1.203  10.771 -19.179  1.00  0.00           C  
ATOM    691  H   VAL A  48       2.016  12.457 -17.361  1.00  0.00           H  
ATOM    692  HA  VAL A  48      -0.538  11.428 -17.206  1.00  0.00           H  
ATOM    693  HB  VAL A  48       2.140  10.037 -17.408  1.00  0.00           H  
ATOM    694 HG11 VAL A  48      -0.475   8.920 -17.095  1.00  0.00           H  
ATOM    695 HG12 VAL A  48       0.070   8.611 -18.761  1.00  0.00           H  
ATOM    696 HG13 VAL A  48       1.069   8.083 -17.385  1.00  0.00           H  
ATOM    697 HG21 VAL A  48       1.296  11.856 -19.131  1.00  0.00           H  
ATOM    698 HG22 VAL A  48       2.073  10.355 -19.688  1.00  0.00           H  
ATOM    699 HG23 VAL A  48       0.300  10.508 -19.729  1.00  0.00           H  
ATOM    700  N   LEU A  49       1.300  10.937 -14.569  1.00  0.00           N  
ATOM    701  CA  LEU A  49       1.289  10.484 -13.188  1.00  0.00           C  
ATOM    702  C   LEU A  49       0.180  11.212 -12.426  1.00  0.00           C  
ATOM    703  O   LEU A  49      -0.674  10.578 -11.808  1.00  0.00           O  
ATOM    704  CB  LEU A  49       2.674  10.646 -12.560  1.00  0.00           C  
ATOM    705  CG  LEU A  49       2.868  10.001 -11.186  1.00  0.00           C  
ATOM    706  CD1 LEU A  49       2.867   8.474 -11.292  1.00  0.00           C  
ATOM    707  CD2 LEU A  49       4.133  10.527 -10.506  1.00  0.00           C  
ATOM    708  H   LEU A  49       2.107  11.464 -14.834  1.00  0.00           H  
ATOM    709  HA  LEU A  49       1.060   9.418 -13.196  1.00  0.00           H  
ATOM    710  HB2 LEU A  49       3.413  10.226 -13.244  1.00  0.00           H  
ATOM    711  HB3 LEU A  49       2.890  11.711 -12.473  1.00  0.00           H  
ATOM    712  HG  LEU A  49       2.023  10.280 -10.556  1.00  0.00           H  
ATOM    713 HD11 LEU A  49       3.552   8.165 -12.082  1.00  0.00           H  
ATOM    714 HD12 LEU A  49       3.188   8.044 -10.344  1.00  0.00           H  
ATOM    715 HD13 LEU A  49       1.861   8.127 -11.527  1.00  0.00           H  
ATOM    716 HD21 LEU A  49       4.688  11.153 -11.206  1.00  0.00           H  
ATOM    717 HD22 LEU A  49       3.857  11.117  -9.632  1.00  0.00           H  
ATOM    718 HD23 LEU A  49       4.755   9.688 -10.197  1.00  0.00           H  
ATOM    719  N   GLN A  50       0.228  12.535 -12.496  1.00  0.00           N  
ATOM    720  CA  GLN A  50      -0.763  13.356 -11.820  1.00  0.00           C  
ATOM    721  C   GLN A  50      -2.111  13.260 -12.538  1.00  0.00           C  
ATOM    722  O   GLN A  50      -3.145  13.609 -11.972  1.00  0.00           O  
ATOM    723  CB  GLN A  50      -0.296  14.810 -11.724  1.00  0.00           C  
ATOM    724  CG  GLN A  50      -0.207  15.450 -13.110  1.00  0.00           C  
ATOM    725  CD  GLN A  50       0.375  16.863 -13.025  1.00  0.00           C  
ATOM    726  OE1 GLN A  50      -0.287  17.852 -13.295  1.00  0.00           O  
ATOM    727  NE2 GLN A  50       1.646  16.902 -12.637  1.00  0.00           N  
ATOM    728  H   GLN A  50       0.925  13.043 -13.001  1.00  0.00           H  
ATOM    729  HA  GLN A  50      -0.847  12.941 -10.816  1.00  0.00           H  
ATOM    730  HB2 GLN A  50      -0.987  15.377 -11.101  1.00  0.00           H  
ATOM    731  HB3 GLN A  50       0.679  14.851 -11.237  1.00  0.00           H  
ATOM    732  HG2 GLN A  50       0.416  14.835 -13.760  1.00  0.00           H  
ATOM    733  HG3 GLN A  50      -1.198  15.488 -13.562  1.00  0.00           H  
ATOM    734 HE21 GLN A  50       2.132  16.053 -12.431  1.00  0.00           H  
ATOM    735 HE22 GLN A  50       2.115  17.781 -12.551  1.00  0.00           H  
ATOM    736  N   GLN A  51      -2.055  12.784 -13.773  1.00  0.00           N  
ATOM    737  CA  GLN A  51      -3.259  12.638 -14.574  1.00  0.00           C  
ATOM    738  C   GLN A  51      -4.167  11.563 -13.974  1.00  0.00           C  
ATOM    739  O   GLN A  51      -5.367  11.537 -14.246  1.00  0.00           O  
ATOM    740  CB  GLN A  51      -2.913  12.315 -16.029  1.00  0.00           C  
ATOM    741  CG  GLN A  51      -2.397  13.556 -16.759  1.00  0.00           C  
ATOM    742  CD  GLN A  51      -3.265  13.876 -17.977  1.00  0.00           C  
ATOM    743  OE1 GLN A  51      -3.823  13.003 -18.621  1.00  0.00           O  
ATOM    744  NE2 GLN A  51      -3.347  15.174 -18.257  1.00  0.00           N  
ATOM    745  H   GLN A  51      -1.209  12.503 -14.226  1.00  0.00           H  
ATOM    746  HA  GLN A  51      -3.755  13.608 -14.531  1.00  0.00           H  
ATOM    747  HB2 GLN A  51      -2.158  11.529 -16.061  1.00  0.00           H  
ATOM    748  HB3 GLN A  51      -3.796  11.929 -16.539  1.00  0.00           H  
ATOM    749  HG2 GLN A  51      -2.393  14.407 -16.077  1.00  0.00           H  
ATOM    750  HG3 GLN A  51      -1.366  13.395 -17.074  1.00  0.00           H  
ATOM    751 HE21 GLN A  51      -2.864  15.840 -17.689  1.00  0.00           H  
ATOM    752 HE22 GLN A  51      -3.892  15.484 -19.037  1.00  0.00           H  
ATOM    753  N   ARG A  52      -3.561  10.702 -13.169  1.00  0.00           N  
ATOM    754  CA  ARG A  52      -4.301   9.628 -12.529  1.00  0.00           C  
ATOM    755  C   ARG A  52      -4.834  10.087 -11.170  1.00  0.00           C  
ATOM    756  O   ARG A  52      -6.038  10.041 -10.925  1.00  0.00           O  
ATOM    757  CB  ARG A  52      -3.419   8.393 -12.332  1.00  0.00           C  
ATOM    758  CG  ARG A  52      -3.514   7.454 -13.536  1.00  0.00           C  
ATOM    759  CD  ARG A  52      -2.125   7.005 -13.993  1.00  0.00           C  
ATOM    760  NE  ARG A  52      -1.626   5.925 -13.113  1.00  0.00           N  
ATOM    761  CZ  ARG A  52      -1.796   4.609 -13.360  1.00  0.00           C  
ATOM    762  NH1 ARG A  52      -2.454   4.198 -14.465  1.00  0.00           N  
ATOM    763  NH2 ARG A  52      -1.309   3.729 -12.505  1.00  0.00           N  
ATOM    764  H   ARG A  52      -2.585  10.731 -12.954  1.00  0.00           H  
ATOM    765  HA  ARG A  52      -5.117   9.404 -13.216  1.00  0.00           H  
ATOM    766  HB2 ARG A  52      -2.383   8.701 -12.188  1.00  0.00           H  
ATOM    767  HB3 ARG A  52      -3.723   7.865 -11.429  1.00  0.00           H  
ATOM    768  HG2 ARG A  52      -4.114   6.582 -13.274  1.00  0.00           H  
ATOM    769  HG3 ARG A  52      -4.026   7.958 -14.356  1.00  0.00           H  
ATOM    770  HD2 ARG A  52      -2.168   6.655 -15.025  1.00  0.00           H  
ATOM    771  HD3 ARG A  52      -1.436   7.850 -13.972  1.00  0.00           H  
ATOM    772  HE  ARG A  52      -1.133   6.186 -12.284  1.00  0.00           H  
ATOM    773 HH11 ARG A  52      -2.820   4.871 -15.108  1.00  0.00           H  
ATOM    774 HH12 ARG A  52      -2.576   3.221 -14.641  1.00  0.00           H  
ATOM    775 HH21 ARG A  52      -1.391   2.738 -12.614  1.00  0.00           H  
ATOM    776  N   TYR A  53      -3.911  10.519 -10.324  1.00  0.00           N  
ATOM    777  CA  TYR A  53      -4.274  10.987  -8.996  1.00  0.00           C  
ATOM    778  C   TYR A  53      -4.473  12.503  -8.984  1.00  0.00           C  
ATOM    779  O   TYR A  53      -5.605  12.984  -8.994  1.00  0.00           O  
ATOM    780  CB  TYR A  53      -3.094  10.632  -8.088  1.00  0.00           C  
ATOM    781  CG  TYR A  53      -3.093   9.179  -7.608  1.00  0.00           C  
ATOM    782  CD1 TYR A  53      -2.670   8.174  -8.454  1.00  0.00           C  
ATOM    783  CD2 TYR A  53      -3.515   8.874  -6.330  1.00  0.00           C  
ATOM    784  CE1 TYR A  53      -2.669   6.807  -8.002  1.00  0.00           C  
ATOM    785  CE2 TYR A  53      -3.514   7.507  -5.879  1.00  0.00           C  
ATOM    786  CZ  TYR A  53      -3.091   6.541  -6.737  1.00  0.00           C  
ATOM    787  OH  TYR A  53      -3.090   5.249  -6.311  1.00  0.00           O  
ATOM    788  H   TYR A  53      -2.934  10.554 -10.531  1.00  0.00           H  
ATOM    789  HA  TYR A  53      -5.208  10.502  -8.713  1.00  0.00           H  
ATOM    790  HB2 TYR A  53      -2.165  10.828  -8.623  1.00  0.00           H  
ATOM    791  HB3 TYR A  53      -3.107  11.291  -7.220  1.00  0.00           H  
ATOM    792  HD1 TYR A  53      -2.337   8.415  -9.463  1.00  0.00           H  
ATOM    793  HD2 TYR A  53      -3.849   9.668  -5.663  1.00  0.00           H  
ATOM    794  HE1 TYR A  53      -2.337   6.003  -8.660  1.00  0.00           H  
ATOM    795  HE2 TYR A  53      -3.845   7.252  -4.872  1.00  0.00           H  
ATOM    796  HH  TYR A  53      -2.315   4.758  -6.708  1.00  0.00           H  
ATOM    797  N   GLY A  54      -3.356  13.215  -8.964  1.00  0.00           N  
ATOM    798  CA  GLY A  54      -3.394  14.668  -8.950  1.00  0.00           C  
ATOM    799  C   GLY A  54      -2.199  15.240  -8.185  1.00  0.00           C  
ATOM    800  O   GLY A  54      -2.374  15.953  -7.198  1.00  0.00           O  
ATOM    801  H   GLY A  54      -2.439  12.816  -8.956  1.00  0.00           H  
ATOM    802  HA2 GLY A  54      -3.389  15.045  -9.973  1.00  0.00           H  
ATOM    803  HA3 GLY A  54      -4.322  15.006  -8.490  1.00  0.00           H  
ATOM    804  N   ILE A  55      -1.012  14.906  -8.669  1.00  0.00           N  
ATOM    805  CA  ILE A  55       0.211  15.378  -8.043  1.00  0.00           C  
ATOM    806  C   ILE A  55       0.864  16.432  -8.939  1.00  0.00           C  
ATOM    807  O   ILE A  55       0.422  16.655 -10.065  1.00  0.00           O  
ATOM    808  CB  ILE A  55       1.130  14.201  -7.708  1.00  0.00           C  
ATOM    809  CG1 ILE A  55       0.363  13.096  -6.980  1.00  0.00           C  
ATOM    810  CG2 ILE A  55       2.353  14.668  -6.915  1.00  0.00           C  
ATOM    811  CD1 ILE A  55       1.125  11.770  -7.036  1.00  0.00           C  
ATOM    812  H   ILE A  55      -0.879  14.325  -9.472  1.00  0.00           H  
ATOM    813  HA  ILE A  55      -0.065  15.849  -7.099  1.00  0.00           H  
ATOM    814  HB  ILE A  55       1.496  13.777  -8.643  1.00  0.00           H  
ATOM    815 HG12 ILE A  55       0.203  13.383  -5.941  1.00  0.00           H  
ATOM    816 HG13 ILE A  55      -0.621  12.973  -7.432  1.00  0.00           H  
ATOM    817 HG21 ILE A  55       3.087  15.097  -7.597  1.00  0.00           H  
ATOM    818 HG22 ILE A  55       2.048  15.422  -6.189  1.00  0.00           H  
ATOM    819 HG23 ILE A  55       2.794  13.819  -6.393  1.00  0.00           H  
ATOM    820 HD11 ILE A  55       1.377  11.540  -8.072  1.00  0.00           H  
ATOM    821 HD12 ILE A  55       2.040  11.852  -6.450  1.00  0.00           H  
ATOM    822 HD13 ILE A  55       0.501  10.975  -6.628  1.00  0.00           H  
ATOM    823  N   ALA A  56       1.906  17.054  -8.405  1.00  0.00           N  
ATOM    824  CA  ALA A  56       2.624  18.079  -9.142  1.00  0.00           C  
ATOM    825  C   ALA A  56       4.118  17.751  -9.141  1.00  0.00           C  
ATOM    826  O   ALA A  56       4.932  18.548  -8.677  1.00  0.00           O  
ATOM    827  CB  ALA A  56       2.327  19.450  -8.531  1.00  0.00           C  
ATOM    828  H   ALA A  56       2.259  16.867  -7.488  1.00  0.00           H  
ATOM    829  HA  ALA A  56       2.259  18.067 -10.169  1.00  0.00           H  
ATOM    830  HB1 ALA A  56       1.761  19.322  -7.608  1.00  0.00           H  
ATOM    831  HB2 ALA A  56       3.265  19.961  -8.314  1.00  0.00           H  
ATOM    832  HB3 ALA A  56       1.744  20.044  -9.235  1.00  0.00           H  
ATOM    833  N   LEU A  57       4.434  16.575  -9.664  1.00  0.00           N  
ATOM    834  CA  LEU A  57       5.816  16.132  -9.728  1.00  0.00           C  
ATOM    835  C   LEU A  57       6.433  16.590 -11.051  1.00  0.00           C  
ATOM    836  O   LEU A  57       6.789  15.766 -11.893  1.00  0.00           O  
ATOM    837  CB  LEU A  57       5.905  14.622  -9.499  1.00  0.00           C  
ATOM    838  CG  LEU A  57       7.147  14.129  -8.753  1.00  0.00           C  
ATOM    839  CD1 LEU A  57       6.852  12.834  -7.993  1.00  0.00           C  
ATOM    840  CD2 LEU A  57       8.334  13.976  -9.706  1.00  0.00           C  
ATOM    841  H   LEU A  57       3.765  15.932 -10.038  1.00  0.00           H  
ATOM    842  HA  LEU A  57       6.352  16.614  -8.911  1.00  0.00           H  
ATOM    843  HB2 LEU A  57       5.022  14.306  -8.942  1.00  0.00           H  
ATOM    844  HB3 LEU A  57       5.866  14.124 -10.468  1.00  0.00           H  
ATOM    845  HG  LEU A  57       7.423  14.881  -8.014  1.00  0.00           H  
ATOM    846 HD11 LEU A  57       7.702  12.585  -7.357  1.00  0.00           H  
ATOM    847 HD12 LEU A  57       5.964  12.970  -7.375  1.00  0.00           H  
ATOM    848 HD13 LEU A  57       6.680  12.026  -8.704  1.00  0.00           H  
ATOM    849 HD21 LEU A  57       9.113  14.687  -9.433  1.00  0.00           H  
ATOM    850 HD22 LEU A  57       8.727  12.962  -9.637  1.00  0.00           H  
ATOM    851 HD23 LEU A  57       8.007  14.170 -10.728  1.00  0.00           H  
ATOM    852  N   THR A  58       6.540  17.903 -11.194  1.00  0.00           N  
ATOM    853  CA  THR A  58       7.108  18.480 -12.400  1.00  0.00           C  
ATOM    854  C   THR A  58       8.571  18.865 -12.170  1.00  0.00           C  
ATOM    855  O   THR A  58       9.129  18.592 -11.108  1.00  0.00           O  
ATOM    856  CB  THR A  58       6.228  19.660 -12.819  1.00  0.00           C  
ATOM    857  OG1 THR A  58       6.596  20.704 -11.921  1.00  0.00           O  
ATOM    858  CG2 THR A  58       4.747  19.419 -12.523  1.00  0.00           C  
ATOM    859  H   THR A  58       6.248  18.566 -10.505  1.00  0.00           H  
ATOM    860  HA  THR A  58       7.097  17.722 -13.183  1.00  0.00           H  
ATOM    861  HB  THR A  58       6.381  19.906 -13.870  1.00  0.00           H  
ATOM    862  HG1 THR A  58       6.680  21.568 -12.417  1.00  0.00           H  
ATOM    863 HG21 THR A  58       4.160  20.257 -12.900  1.00  0.00           H  
ATOM    864 HG22 THR A  58       4.423  18.500 -13.012  1.00  0.00           H  
ATOM    865 HG23 THR A  58       4.601  19.330 -11.447  1.00  0.00           H  
ATOM    866  N   ASP A  59       9.151  19.494 -13.182  1.00  0.00           N  
ATOM    867  CA  ASP A  59      10.538  19.919 -13.103  1.00  0.00           C  
ATOM    868  C   ASP A  59      10.814  20.485 -11.708  1.00  0.00           C  
ATOM    869  O   ASP A  59      11.896  20.286 -11.157  1.00  0.00           O  
ATOM    870  CB  ASP A  59      10.837  21.017 -14.126  1.00  0.00           C  
ATOM    871  CG  ASP A  59      12.160  20.858 -14.876  1.00  0.00           C  
ATOM    872  OD1 ASP A  59      12.631  19.735 -15.111  1.00  0.00           O  
ATOM    873  OD2 ASP A  59      12.722  21.964 -15.230  1.00  0.00           O  
ATOM    874  H   ASP A  59       8.690  19.712 -14.042  1.00  0.00           H  
ATOM    875  HA  ASP A  59      11.124  19.025 -13.314  1.00  0.00           H  
ATOM    876  HB2 ASP A  59      10.025  21.045 -14.853  1.00  0.00           H  
ATOM    877  HB3 ASP A  59      10.839  21.979 -13.614  1.00  0.00           H  
ATOM    878  HD2 ASP A  59      12.195  22.397 -15.961  1.00  0.00           H  
ATOM    879  N   GLU A  60       9.818  21.179 -11.178  1.00  0.00           N  
ATOM    880  CA  GLU A  60       9.941  21.776  -9.859  1.00  0.00           C  
ATOM    881  C   GLU A  60      10.696  20.834  -8.918  1.00  0.00           C  
ATOM    882  O   GLU A  60      11.843  21.096  -8.561  1.00  0.00           O  
ATOM    883  CB  GLU A  60       8.567  22.134  -9.289  1.00  0.00           C  
ATOM    884  CG  GLU A  60       8.694  22.735  -7.888  1.00  0.00           C  
ATOM    885  CD  GLU A  60       8.079  24.134  -7.834  1.00  0.00           C  
ATOM    886  OE1 GLU A  60       7.277  24.493  -8.709  1.00  0.00           O  
ATOM    887  OE2 GLU A  60       8.460  24.860  -6.837  1.00  0.00           O  
ATOM    888  H   GLU A  60       8.942  21.337 -11.633  1.00  0.00           H  
ATOM    889  HA  GLU A  60      10.516  22.690 -10.006  1.00  0.00           H  
ATOM    890  HB2 GLU A  60       8.069  22.844  -9.949  1.00  0.00           H  
ATOM    891  HB3 GLU A  60       7.941  21.242  -9.251  1.00  0.00           H  
ATOM    892  HG2 GLU A  60       8.198  22.087  -7.164  1.00  0.00           H  
ATOM    893  HG3 GLU A  60       9.745  22.784  -7.603  1.00  0.00           H  
ATOM    894  HE2 GLU A  60       8.971  24.301  -6.184  1.00  0.00           H  
ATOM    895  N   THR A  61      10.021  19.756  -8.545  1.00  0.00           N  
ATOM    896  CA  THR A  61      10.614  18.774  -7.653  1.00  0.00           C  
ATOM    897  C   THR A  61      11.525  17.826  -8.435  1.00  0.00           C  
ATOM    898  O   THR A  61      12.575  17.419  -7.940  1.00  0.00           O  
ATOM    899  CB  THR A  61       9.480  18.058  -6.918  1.00  0.00           C  
ATOM    900  OG1 THR A  61      10.143  17.068  -6.136  1.00  0.00           O  
ATOM    901  CG2 THR A  61       8.587  17.250  -7.862  1.00  0.00           C  
ATOM    902  H   THR A  61       9.088  19.551  -8.840  1.00  0.00           H  
ATOM    903  HA  THR A  61      11.241  19.298  -6.933  1.00  0.00           H  
ATOM    904  HB  THR A  61       8.890  18.763  -6.332  1.00  0.00           H  
ATOM    905  HG1 THR A  61       9.475  16.434  -5.748  1.00  0.00           H  
ATOM    906 HG21 THR A  61       8.066  17.927  -8.538  1.00  0.00           H  
ATOM    907 HG22 THR A  61       9.202  16.560  -8.441  1.00  0.00           H  
ATOM    908 HG23 THR A  61       7.858  16.686  -7.280  1.00  0.00           H  
ATOM    909  N   VAL A  62      11.090  17.501  -9.644  1.00  0.00           N  
ATOM    910  CA  VAL A  62      11.854  16.608 -10.499  1.00  0.00           C  
ATOM    911  C   VAL A  62      13.260  17.177 -10.696  1.00  0.00           C  
ATOM    912  O   VAL A  62      14.170  16.461 -11.112  1.00  0.00           O  
ATOM    913  CB  VAL A  62      11.110  16.384 -11.817  1.00  0.00           C  
ATOM    914  CG1 VAL A  62      11.996  15.654 -12.829  1.00  0.00           C  
ATOM    915  CG2 VAL A  62       9.802  15.625 -11.587  1.00  0.00           C  
ATOM    916  H   VAL A  62      10.235  17.836 -10.039  1.00  0.00           H  
ATOM    917  HA  VAL A  62      11.931  15.649  -9.988  1.00  0.00           H  
ATOM    918  HB  VAL A  62      10.862  17.360 -12.233  1.00  0.00           H  
ATOM    919 HG11 VAL A  62      12.874  16.262 -13.048  1.00  0.00           H  
ATOM    920 HG12 VAL A  62      12.312  14.697 -12.413  1.00  0.00           H  
ATOM    921 HG13 VAL A  62      11.434  15.483 -13.747  1.00  0.00           H  
ATOM    922 HG21 VAL A  62      10.024  14.602 -11.281  1.00  0.00           H  
ATOM    923 HG22 VAL A  62       9.227  16.121 -10.805  1.00  0.00           H  
ATOM    924 HG23 VAL A  62       9.222  15.610 -12.510  1.00  0.00           H  
ATOM    925  N   GLY A  63      13.395  18.458 -10.387  1.00  0.00           N  
ATOM    926  CA  GLY A  63      14.676  19.130 -10.524  1.00  0.00           C  
ATOM    927  C   GLY A  63      15.621  18.747  -9.384  1.00  0.00           C  
ATOM    928  O   GLY A  63      16.787  18.432  -9.618  1.00  0.00           O  
ATOM    929  H   GLY A  63      12.650  19.033 -10.049  1.00  0.00           H  
ATOM    930  HA2 GLY A  63      15.128  18.867 -11.480  1.00  0.00           H  
ATOM    931  HA3 GLY A  63      14.525  20.210 -10.529  1.00  0.00           H  
ATOM    932  N   ARG A  64      15.083  18.787  -8.173  1.00  0.00           N  
ATOM    933  CA  ARG A  64      15.865  18.448  -6.996  1.00  0.00           C  
ATOM    934  C   ARG A  64      16.167  16.948  -6.974  1.00  0.00           C  
ATOM    935  O   ARG A  64      17.220  16.531  -6.495  1.00  0.00           O  
ATOM    936  CB  ARG A  64      15.123  18.831  -5.714  1.00  0.00           C  
ATOM    937  CG  ARG A  64      13.721  18.218  -5.687  1.00  0.00           C  
ATOM    938  CD  ARG A  64      13.179  18.150  -4.258  1.00  0.00           C  
ATOM    939  NE  ARG A  64      12.759  19.497  -3.812  1.00  0.00           N  
ATOM    940  CZ  ARG A  64      11.792  19.724  -2.898  1.00  0.00           C  
ATOM    941  NH1 ARG A  64      11.135  18.694  -2.325  1.00  0.00           N  
ATOM    942  NH2 ARG A  64      11.497  20.970  -2.573  1.00  0.00           N  
ATOM    943  H   ARG A  64      14.134  19.045  -7.991  1.00  0.00           H  
ATOM    944  HA  ARG A  64      16.780  19.031  -7.092  1.00  0.00           H  
ATOM    945  HB2 ARG A  64      15.689  18.491  -4.847  1.00  0.00           H  
ATOM    946  HB3 ARG A  64      15.051  19.916  -5.641  1.00  0.00           H  
ATOM    947  HG2 ARG A  64      13.049  18.811  -6.307  1.00  0.00           H  
ATOM    948  HG3 ARG A  64      13.750  17.217  -6.117  1.00  0.00           H  
ATOM    949  HD2 ARG A  64      12.334  17.463  -4.213  1.00  0.00           H  
ATOM    950  HD3 ARG A  64      13.945  17.758  -3.588  1.00  0.00           H  
ATOM    951  HE  ARG A  64      13.221  20.289  -4.212  1.00  0.00           H  
ATOM    952 HH11 ARG A  64      11.363  17.753  -2.577  1.00  0.00           H  
ATOM    953 HH12 ARG A  64      10.419  18.870  -1.650  1.00  0.00           H  
ATOM    954 HH21 ARG A  64      10.796  21.223  -1.908  1.00  0.00           H  
ATOM    955  N   LEU A  65      15.224  16.179  -7.497  1.00  0.00           N  
ATOM    956  CA  LEU A  65      15.376  14.735  -7.543  1.00  0.00           C  
ATOM    957  C   LEU A  65      15.817  14.317  -8.947  1.00  0.00           C  
ATOM    958  O   LEU A  65      15.738  15.107  -9.887  1.00  0.00           O  
ATOM    959  CB  LEU A  65      14.094  14.045  -7.071  1.00  0.00           C  
ATOM    960  CG  LEU A  65      13.995  13.770  -5.569  1.00  0.00           C  
ATOM    961  CD1 LEU A  65      15.187  12.942  -5.084  1.00  0.00           C  
ATOM    962  CD2 LEU A  65      13.843  15.072  -4.781  1.00  0.00           C  
ATOM    963  H   LEU A  65      14.370  16.526  -7.884  1.00  0.00           H  
ATOM    964  HA  LEU A  65      16.164  14.467  -6.839  1.00  0.00           H  
ATOM    965  HB2 LEU A  65      13.245  14.662  -7.364  1.00  0.00           H  
ATOM    966  HB3 LEU A  65      13.998  13.098  -7.601  1.00  0.00           H  
ATOM    967  HG  LEU A  65      13.098  13.178  -5.389  1.00  0.00           H  
ATOM    968 HD11 LEU A  65      15.443  12.198  -5.838  1.00  0.00           H  
ATOM    969 HD12 LEU A  65      16.041  13.599  -4.917  1.00  0.00           H  
ATOM    970 HD13 LEU A  65      14.926  12.441  -4.152  1.00  0.00           H  
ATOM    971 HD21 LEU A  65      13.926  14.863  -3.715  1.00  0.00           H  
ATOM    972 HD22 LEU A  65      14.627  15.770  -5.077  1.00  0.00           H  
ATOM    973 HD23 LEU A  65      12.868  15.512  -4.991  1.00  0.00           H  
ATOM    974  N   GLY A  66      16.272  13.077  -9.046  1.00  0.00           N  
ATOM    975  CA  GLY A  66      16.726  12.545 -10.319  1.00  0.00           C  
ATOM    976  C   GLY A  66      16.784  11.017 -10.286  1.00  0.00           C  
ATOM    977  O   GLY A  66      17.542  10.404 -11.037  1.00  0.00           O  
ATOM    978  H   GLY A  66      16.334  12.441  -8.276  1.00  0.00           H  
ATOM    979  HA2 GLY A  66      16.054  12.870 -11.114  1.00  0.00           H  
ATOM    980  HA3 GLY A  66      17.713  12.945 -10.554  1.00  0.00           H  
ATOM    981  N   THR A  67      15.973  10.445  -9.408  1.00  0.00           N  
ATOM    982  CA  THR A  67      15.922   8.999  -9.268  1.00  0.00           C  
ATOM    983  C   THR A  67      14.488   8.496  -9.448  1.00  0.00           C  
ATOM    984  O   THR A  67      13.535   9.258  -9.291  1.00  0.00           O  
ATOM    985  CB  THR A  67      16.528   8.635  -7.911  1.00  0.00           C  
ATOM    986  OG1 THR A  67      15.763   9.389  -6.975  1.00  0.00           O  
ATOM    987  CG2 THR A  67      17.952   9.168  -7.744  1.00  0.00           C  
ATOM    988  H   THR A  67      15.360  10.950  -8.802  1.00  0.00           H  
ATOM    989  HA  THR A  67      16.519   8.555 -10.064  1.00  0.00           H  
ATOM    990  HB  THR A  67      16.494   7.558  -7.746  1.00  0.00           H  
ATOM    991  HG1 THR A  67      15.982  10.361  -7.058  1.00  0.00           H  
ATOM    992 HG21 THR A  67      17.915  10.206  -7.413  1.00  0.00           H  
ATOM    993 HG22 THR A  67      18.480   8.569  -7.001  1.00  0.00           H  
ATOM    994 HG23 THR A  67      18.477   9.109  -8.697  1.00  0.00           H  
ATOM    995  N   PRO A  68      14.378   7.183  -9.783  1.00  0.00           N  
ATOM    996  CA  PRO A  68      13.077   6.569  -9.986  1.00  0.00           C  
ATOM    997  C   PRO A  68      12.373   6.323  -8.650  1.00  0.00           C  
ATOM    998  O   PRO A  68      11.212   6.693  -8.478  1.00  0.00           O  
ATOM    999  CB  PRO A  68      13.361   5.288 -10.752  1.00  0.00           C  
ATOM   1000  CG  PRO A  68      14.839   4.998 -10.545  1.00  0.00           C  
ATOM   1001  CD  PRO A  68      15.485   6.251  -9.977  1.00  0.00           C  
ATOM   1002  HA  PRO A  68      12.479   7.184 -10.500  1.00  0.00           H  
ATOM   1003  HB2 PRO A  68      12.747   4.467 -10.382  1.00  0.00           H  
ATOM   1004  HB3 PRO A  68      13.131   5.406 -11.811  1.00  0.00           H  
ATOM   1005  HG2 PRO A  68      14.972   4.157  -9.863  1.00  0.00           H  
ATOM   1006  HG3 PRO A  68      15.309   4.720 -11.488  1.00  0.00           H  
ATOM   1007  HD2 PRO A  68      15.996   6.042  -9.037  1.00  0.00           H  
ATOM   1008  HD3 PRO A  68      16.230   6.658 -10.661  1.00  0.00           H  
ATOM   1009  N   ARG A  69      13.104   5.699  -7.738  1.00  0.00           N  
ATOM   1010  CA  ARG A  69      12.564   5.400  -6.423  1.00  0.00           C  
ATOM   1011  C   ARG A  69      11.951   6.656  -5.801  1.00  0.00           C  
ATOM   1012  O   ARG A  69      10.951   6.577  -5.090  1.00  0.00           O  
ATOM   1013  CB  ARG A  69      13.650   4.856  -5.492  1.00  0.00           C  
ATOM   1014  CG  ARG A  69      14.851   5.804  -5.439  1.00  0.00           C  
ATOM   1015  CD  ARG A  69      15.813   5.407  -4.318  1.00  0.00           C  
ATOM   1016  NE  ARG A  69      17.008   6.279  -4.344  1.00  0.00           N  
ATOM   1017  CZ  ARG A  69      17.745   6.586  -3.255  1.00  0.00           C  
ATOM   1018  NH1 ARG A  69      17.414   6.093  -2.043  1.00  0.00           N  
ATOM   1019  NH2 ARG A  69      18.793   7.376  -3.394  1.00  0.00           N  
ATOM   1020  H   ARG A  69      14.047   5.401  -7.886  1.00  0.00           H  
ATOM   1021  HA  ARG A  69      11.803   4.639  -6.600  1.00  0.00           H  
ATOM   1022  HB2 ARG A  69      13.242   4.724  -4.490  1.00  0.00           H  
ATOM   1023  HB3 ARG A  69      13.972   3.874  -5.838  1.00  0.00           H  
ATOM   1024  HG2 ARG A  69      15.374   5.787  -6.395  1.00  0.00           H  
ATOM   1025  HG3 ARG A  69      14.505   6.826  -5.282  1.00  0.00           H  
ATOM   1026  HD2 ARG A  69      15.313   5.489  -3.352  1.00  0.00           H  
ATOM   1027  HD3 ARG A  69      16.111   4.365  -4.434  1.00  0.00           H  
ATOM   1028  HE  ARG A  69      17.287   6.666  -5.223  1.00  0.00           H  
ATOM   1029 HH11 ARG A  69      16.619   5.496  -1.946  1.00  0.00           H  
ATOM   1030 HH12 ARG A  69      17.966   6.326  -1.241  1.00  0.00           H  
ATOM   1031 HH21 ARG A  69      19.390   7.652  -2.640  1.00  0.00           H  
ATOM   1032  N   GLU A  70      12.577   7.787  -6.093  1.00  0.00           N  
ATOM   1033  CA  GLU A  70      12.106   9.059  -5.571  1.00  0.00           C  
ATOM   1034  C   GLU A  70      10.827   9.488  -6.293  1.00  0.00           C  
ATOM   1035  O   GLU A  70      10.067  10.309  -5.782  1.00  0.00           O  
ATOM   1036  CB  GLU A  70      13.188  10.134  -5.689  1.00  0.00           C  
ATOM   1037  CG  GLU A  70      14.185  10.038  -4.532  1.00  0.00           C  
ATOM   1038  CD  GLU A  70      13.610  10.663  -3.259  1.00  0.00           C  
ATOM   1039  OE1 GLU A  70      12.898  11.676  -3.333  1.00  0.00           O  
ATOM   1040  OE2 GLU A  70      13.925  10.059  -2.164  1.00  0.00           O  
ATOM   1041  H   GLU A  70      13.390   7.843  -6.672  1.00  0.00           H  
ATOM   1042  HA  GLU A  70      11.894   8.879  -4.518  1.00  0.00           H  
ATOM   1043  HB2 GLU A  70      13.715  10.024  -6.637  1.00  0.00           H  
ATOM   1044  HB3 GLU A  70      12.726  11.121  -5.694  1.00  0.00           H  
ATOM   1045  HG2 GLU A  70      14.433   8.993  -4.347  1.00  0.00           H  
ATOM   1046  HG3 GLU A  70      15.112  10.543  -4.802  1.00  0.00           H  
ATOM   1047  HE2 GLU A  70      14.754   9.516  -2.300  1.00  0.00           H  
ATOM   1048  N   LEU A  71      10.629   8.912  -7.470  1.00  0.00           N  
ATOM   1049  CA  LEU A  71       9.455   9.224  -8.268  1.00  0.00           C  
ATOM   1050  C   LEU A  71       8.256   8.441  -7.730  1.00  0.00           C  
ATOM   1051  O   LEU A  71       7.124   8.919  -7.780  1.00  0.00           O  
ATOM   1052  CB  LEU A  71       9.734   8.979  -9.752  1.00  0.00           C  
ATOM   1053  CG  LEU A  71       9.710  10.216 -10.652  1.00  0.00           C  
ATOM   1054  CD1 LEU A  71       8.290  10.769 -10.786  1.00  0.00           C  
ATOM   1055  CD2 LEU A  71      10.693  11.277 -10.153  1.00  0.00           C  
ATOM   1056  H   LEU A  71      11.252   8.245  -7.879  1.00  0.00           H  
ATOM   1057  HA  LEU A  71       9.253  10.289  -8.149  1.00  0.00           H  
ATOM   1058  HB2 LEU A  71      10.712   8.506  -9.844  1.00  0.00           H  
ATOM   1059  HB3 LEU A  71       8.999   8.267 -10.127  1.00  0.00           H  
ATOM   1060  HG  LEU A  71      10.036   9.920 -11.649  1.00  0.00           H  
ATOM   1061 HD11 LEU A  71       7.811  10.783  -9.807  1.00  0.00           H  
ATOM   1062 HD12 LEU A  71       8.331  11.783 -11.185  1.00  0.00           H  
ATOM   1063 HD13 LEU A  71       7.716  10.136 -11.462  1.00  0.00           H  
ATOM   1064 HD21 LEU A  71      11.655  10.810  -9.940  1.00  0.00           H  
ATOM   1065 HD22 LEU A  71      10.822  12.042 -10.918  1.00  0.00           H  
ATOM   1066 HD23 LEU A  71      10.303  11.735  -9.244  1.00  0.00           H  
ATOM   1067  N   LEU A  72       8.545   7.249  -7.229  1.00  0.00           N  
ATOM   1068  CA  LEU A  72       7.504   6.394  -6.682  1.00  0.00           C  
ATOM   1069  C   LEU A  72       7.249   6.778  -5.223  1.00  0.00           C  
ATOM   1070  O   LEU A  72       6.100   6.870  -4.794  1.00  0.00           O  
ATOM   1071  CB  LEU A  72       7.865   4.920  -6.876  1.00  0.00           C  
ATOM   1072  CG  LEU A  72       8.728   4.291  -5.780  1.00  0.00           C  
ATOM   1073  CD1 LEU A  72       7.868   3.832  -4.601  1.00  0.00           C  
ATOM   1074  CD2 LEU A  72       9.585   3.155  -6.342  1.00  0.00           C  
ATOM   1075  H   LEU A  72       9.468   6.867  -7.192  1.00  0.00           H  
ATOM   1076  HA  LEU A  72       6.595   6.581  -7.253  1.00  0.00           H  
ATOM   1077  HB2 LEU A  72       6.941   4.348  -6.956  1.00  0.00           H  
ATOM   1078  HB3 LEU A  72       8.388   4.816  -7.827  1.00  0.00           H  
ATOM   1079  HG  LEU A  72       9.411   5.053  -5.403  1.00  0.00           H  
ATOM   1080 HD11 LEU A  72       7.668   2.764  -4.692  1.00  0.00           H  
ATOM   1081 HD12 LEU A  72       8.398   4.024  -3.668  1.00  0.00           H  
ATOM   1082 HD13 LEU A  72       6.926   4.380  -4.603  1.00  0.00           H  
ATOM   1083 HD21 LEU A  72       9.076   2.204  -6.183  1.00  0.00           H  
ATOM   1084 HD22 LEU A  72       9.741   3.310  -7.409  1.00  0.00           H  
ATOM   1085 HD23 LEU A  72      10.548   3.140  -5.832  1.00  0.00           H  
ATOM   1086  N   ASP A  73       8.339   6.992  -4.501  1.00  0.00           N  
ATOM   1087  CA  ASP A  73       8.247   7.364  -3.100  1.00  0.00           C  
ATOM   1088  C   ASP A  73       7.424   8.647  -2.970  1.00  0.00           C  
ATOM   1089  O   ASP A  73       6.557   8.747  -2.103  1.00  0.00           O  
ATOM   1090  CB  ASP A  73       9.633   7.630  -2.509  1.00  0.00           C  
ATOM   1091  CG  ASP A  73       9.678   7.726  -0.982  1.00  0.00           C  
ATOM   1092  OD1 ASP A  73       9.112   8.653  -0.384  1.00  0.00           O  
ATOM   1093  OD2 ASP A  73      10.336   6.784  -0.396  1.00  0.00           O  
ATOM   1094  H   ASP A  73       9.270   6.915  -4.858  1.00  0.00           H  
ATOM   1095  HA  ASP A  73       7.775   6.514  -2.608  1.00  0.00           H  
ATOM   1096  HB2 ASP A  73      10.306   6.834  -2.827  1.00  0.00           H  
ATOM   1097  HB3 ASP A  73      10.019   8.559  -2.928  1.00  0.00           H  
ATOM   1098  HD2 ASP A  73       9.705   6.165   0.071  1.00  0.00           H  
ATOM   1099  N   GLU A  74       7.725   9.596  -3.844  1.00  0.00           N  
ATOM   1100  CA  GLU A  74       7.024  10.869  -3.838  1.00  0.00           C  
ATOM   1101  C   GLU A  74       5.511  10.641  -3.852  1.00  0.00           C  
ATOM   1102  O   GLU A  74       4.794  11.149  -2.991  1.00  0.00           O  
ATOM   1103  CB  GLU A  74       7.458  11.740  -5.018  1.00  0.00           C  
ATOM   1104  CG  GLU A  74       6.967  13.179  -4.847  1.00  0.00           C  
ATOM   1105  CD  GLU A  74       7.759  13.904  -3.757  1.00  0.00           C  
ATOM   1106  OE1 GLU A  74       8.429  13.253  -2.942  1.00  0.00           O  
ATOM   1107  OE2 GLU A  74       7.662  15.190  -3.776  1.00  0.00           O  
ATOM   1108  H   GLU A  74       8.432   9.507  -4.545  1.00  0.00           H  
ATOM   1109  HA  GLU A  74       7.315  11.356  -2.907  1.00  0.00           H  
ATOM   1110  HB2 GLU A  74       8.545  11.731  -5.100  1.00  0.00           H  
ATOM   1111  HB3 GLU A  74       7.065  11.325  -5.945  1.00  0.00           H  
ATOM   1112  HG2 GLU A  74       7.066  13.715  -5.791  1.00  0.00           H  
ATOM   1113  HG3 GLU A  74       5.907  13.177  -4.591  1.00  0.00           H  
ATOM   1114  HE2 GLU A  74       8.541  15.603  -3.537  1.00  0.00           H  
ATOM   1115  N   VAL A  75       5.069   9.877  -4.840  1.00  0.00           N  
ATOM   1116  CA  VAL A  75       3.654   9.576  -4.978  1.00  0.00           C  
ATOM   1117  C   VAL A  75       3.214   8.675  -3.823  1.00  0.00           C  
ATOM   1118  O   VAL A  75       2.068   8.743  -3.380  1.00  0.00           O  
ATOM   1119  CB  VAL A  75       3.382   8.961  -6.353  1.00  0.00           C  
ATOM   1120  CG1 VAL A  75       1.897   8.634  -6.523  1.00  0.00           C  
ATOM   1121  CG2 VAL A  75       3.872   9.881  -7.472  1.00  0.00           C  
ATOM   1122  H   VAL A  75       5.658   9.467  -5.537  1.00  0.00           H  
ATOM   1123  HA  VAL A  75       3.110  10.518  -4.916  1.00  0.00           H  
ATOM   1124  HB  VAL A  75       3.940   8.027  -6.418  1.00  0.00           H  
ATOM   1125 HG11 VAL A  75       1.717   7.599  -6.232  1.00  0.00           H  
ATOM   1126 HG12 VAL A  75       1.304   9.297  -5.891  1.00  0.00           H  
ATOM   1127 HG13 VAL A  75       1.611   8.774  -7.565  1.00  0.00           H  
ATOM   1128 HG21 VAL A  75       3.172  10.707  -7.597  1.00  0.00           H  
ATOM   1129 HG22 VAL A  75       4.856  10.274  -7.214  1.00  0.00           H  
ATOM   1130 HG23 VAL A  75       3.939   9.318  -8.403  1.00  0.00           H  
ATOM   1131  N   ASN A  76       4.147   7.852  -3.367  1.00  0.00           N  
ATOM   1132  CA  ASN A  76       3.869   6.939  -2.271  1.00  0.00           C  
ATOM   1133  C   ASN A  76       4.264   7.601  -0.949  1.00  0.00           C  
ATOM   1134  O   ASN A  76       4.598   6.916   0.016  1.00  0.00           O  
ATOM   1135  CB  ASN A  76       4.677   5.647  -2.413  1.00  0.00           C  
ATOM   1136  CG  ASN A  76       3.907   4.606  -3.228  1.00  0.00           C  
ATOM   1137  OD1 ASN A  76       3.029   3.918  -2.734  1.00  0.00           O  
ATOM   1138  ND2 ASN A  76       4.285   4.529  -4.501  1.00  0.00           N  
ATOM   1139  H   ASN A  76       5.076   7.803  -3.733  1.00  0.00           H  
ATOM   1140  HA  ASN A  76       2.801   6.735  -2.333  1.00  0.00           H  
ATOM   1141  HB2 ASN A  76       5.630   5.861  -2.896  1.00  0.00           H  
ATOM   1142  HB3 ASN A  76       4.904   5.246  -1.425  1.00  0.00           H  
ATOM   1143 HD21 ASN A  76       5.013   5.123  -4.843  1.00  0.00           H  
ATOM   1144 HD22 ASN A  76       3.840   3.877  -5.115  1.00  0.00           H  
ATOM   1145  N   THR A  77       4.213   8.925  -0.949  1.00  0.00           N  
ATOM   1146  CA  THR A  77       4.560   9.686   0.239  1.00  0.00           C  
ATOM   1147  C   THR A  77       3.494  10.746   0.523  1.00  0.00           C  
ATOM   1148  O   THR A  77       2.850  10.718   1.571  1.00  0.00           O  
ATOM   1149  CB  THR A  77       5.959  10.271   0.032  1.00  0.00           C  
ATOM   1150  OG1 THR A  77       6.836   9.188   0.329  1.00  0.00           O  
ATOM   1151  CG2 THR A  77       6.310  11.332   1.078  1.00  0.00           C  
ATOM   1152  H   THR A  77       3.940   9.474  -1.739  1.00  0.00           H  
ATOM   1153  HA  THR A  77       4.572   9.008   1.091  1.00  0.00           H  
ATOM   1154  HB  THR A  77       6.070  10.668  -0.977  1.00  0.00           H  
ATOM   1155  HG1 THR A  77       7.475   9.049  -0.427  1.00  0.00           H  
ATOM   1156 HG21 THR A  77       6.477  12.289   0.584  1.00  0.00           H  
ATOM   1157 HG22 THR A  77       5.489  11.428   1.788  1.00  0.00           H  
ATOM   1158 HG23 THR A  77       7.215  11.034   1.608  1.00  0.00           H  
ATOM   1159  N   THR A  78       3.342  11.657  -0.427  1.00  0.00           N  
ATOM   1160  CA  THR A  78       2.365  12.724  -0.292  1.00  0.00           C  
ATOM   1161  C   THR A  78       1.046  12.173   0.253  1.00  0.00           C  
ATOM   1162  O   THR A  78       0.271  11.566  -0.485  1.00  0.00           O  
ATOM   1163  CB  THR A  78       2.222  13.409  -1.652  1.00  0.00           C  
ATOM   1164  OG1 THR A  78       3.441  14.132  -1.806  1.00  0.00           O  
ATOM   1165  CG2 THR A  78       1.143  14.494  -1.651  1.00  0.00           C  
ATOM   1166  H   THR A  78       3.870  11.672  -1.276  1.00  0.00           H  
ATOM   1167  HA  THR A  78       2.739  13.440   0.440  1.00  0.00           H  
ATOM   1168  HB  THR A  78       2.038  12.678  -2.439  1.00  0.00           H  
ATOM   1169  HG1 THR A  78       3.522  14.823  -1.088  1.00  0.00           H  
ATOM   1170 HG21 THR A  78       1.156  15.020  -2.605  1.00  0.00           H  
ATOM   1171 HG22 THR A  78       0.166  14.035  -1.501  1.00  0.00           H  
ATOM   1172 HG23 THR A  78       1.340  15.201  -0.844  1.00  0.00           H  
ATOM   1173  N   PRO A  79       0.825  12.411   1.573  1.00  0.00           N  
ATOM   1174  CA  PRO A  79      -0.387  11.945   2.225  1.00  0.00           C  
ATOM   1175  C   PRO A  79      -1.587  12.810   1.834  1.00  0.00           C  
ATOM   1176  O   PRO A  79      -1.445  13.767   1.073  1.00  0.00           O  
ATOM   1177  CB  PRO A  79      -0.078  11.996   3.713  1.00  0.00           C  
ATOM   1178  CG  PRO A  79       1.119  12.922   3.858  1.00  0.00           C  
ATOM   1179  CD  PRO A  79       1.721  13.126   2.478  1.00  0.00           C  
ATOM   1180  HA  PRO A  79      -0.609  11.018   1.924  1.00  0.00           H  
ATOM   1181  HB2 PRO A  79      -0.933  12.371   4.276  1.00  0.00           H  
ATOM   1182  HB3 PRO A  79       0.147  11.002   4.099  1.00  0.00           H  
ATOM   1183  HG2 PRO A  79       0.814  13.876   4.287  1.00  0.00           H  
ATOM   1184  HG3 PRO A  79       1.855  12.489   4.536  1.00  0.00           H  
ATOM   1185  HD2 PRO A  79       1.777  14.185   2.223  1.00  0.00           H  
ATOM   1186  HD3 PRO A  79       2.735  12.731   2.425  1.00  0.00           H  
ATOM   1187  N   ALA A  80      -2.741  12.443   2.371  1.00  0.00           N  
ATOM   1188  CA  ALA A  80      -3.965  13.174   2.088  1.00  0.00           C  
ATOM   1189  C   ALA A  80      -4.947  12.983   3.245  1.00  0.00           C  
ATOM   1190  O   ALA A  80      -6.026  12.420   3.062  1.00  0.00           O  
ATOM   1191  CB  ALA A  80      -4.541  12.705   0.750  1.00  0.00           C  
ATOM   1192  H   ALA A  80      -2.848  11.664   2.989  1.00  0.00           H  
ATOM   1193  HA  ALA A  80      -3.710  14.231   2.009  1.00  0.00           H  
ATOM   1194  HB1 ALA A  80      -4.166  11.707   0.522  1.00  0.00           H  
ATOM   1195  HB2 ALA A  80      -5.629  12.679   0.812  1.00  0.00           H  
ATOM   1196  HB3 ALA A  80      -4.239  13.396  -0.037  1.00  0.00           H  
ATOM   1197  N   THR A  81      -4.539  13.462   4.411  1.00  0.00           N  
ATOM   1198  CA  THR A  81      -5.370  13.351   5.597  1.00  0.00           C  
ATOM   1199  C   THR A  81      -5.220  14.598   6.472  1.00  0.00           C  
ATOM   1200  O   THR A  81      -6.195  15.305   6.724  1.00  0.00           O  
ATOM   1201  CB  THR A  81      -4.995  12.055   6.318  1.00  0.00           C  
ATOM   1202  OG1 THR A  81      -5.634  11.036   5.554  1.00  0.00           O  
ATOM   1203  CG2 THR A  81      -5.641  11.945   7.700  1.00  0.00           C  
ATOM   1204  H   THR A  81      -3.661  13.919   4.551  1.00  0.00           H  
ATOM   1205  HA  THR A  81      -6.413  13.304   5.284  1.00  0.00           H  
ATOM   1206  HB  THR A  81      -3.912  11.946   6.384  1.00  0.00           H  
ATOM   1207  HG1 THR A  81      -5.024  10.719   4.828  1.00  0.00           H  
ATOM   1208 HG21 THR A  81      -6.457  12.663   7.778  1.00  0.00           H  
ATOM   1209 HG22 THR A  81      -6.029  10.936   7.841  1.00  0.00           H  
ATOM   1210 HG23 THR A  81      -4.896  12.157   8.467  1.00  0.00           H  
ATOM   1211  N   ALA A  82      -3.992  14.829   6.911  1.00  0.00           N  
ATOM   1212  CA  ALA A  82      -3.702  15.978   7.752  1.00  0.00           C  
ATOM   1213  C   ALA A  82      -4.622  15.955   8.974  1.00  0.00           C  
ATOM   1214  O   ALA A  82      -4.550  16.840   9.826  1.00  0.00           O  
ATOM   1215  CB  ALA A  82      -3.852  17.261   6.933  1.00  0.00           C  
ATOM   1216  H   ALA A  82      -3.205  14.249   6.702  1.00  0.00           H  
ATOM   1217  HA  ALA A  82      -2.667  15.893   8.085  1.00  0.00           H  
ATOM   1218  HB1 ALA A  82      -4.287  18.042   7.557  1.00  0.00           H  
ATOM   1219  HB2 ALA A  82      -2.872  17.583   6.578  1.00  0.00           H  
ATOM   1220  HB3 ALA A  82      -4.503  17.073   6.079  1.00  0.00           H  
TER    1221      ALA A  82                                                      
MASTER      117    0    0    6    0    0    0    6  608    1    0    7          
END