HEADER    ANTIMICROBIAL PROTEIN                   15-SEP-16   5LWC              
TITLE     NMR SOLUTION STRUCTURE OF BACTERIOCIN BACSP222 FROM STAPHYLOCOCCUS    
TITLE    2 PSEUDINTERMEDIUS 222                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BACTERIOCIN BACSP222;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: THE FIRST METHIONINE IS N-FORMYLATED                  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS PSEUDINTERMEDIUS;                
SOURCE   3 ORGANISM_TAXID: 283734                                               
KEYWDS    BACTERIOCIN, STRUCTURE FROM MOLMOL, ANTIMICROBIAL PROTEIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.E.NOWAKOWSKI,A.O.EJCHART,L.JAREMKO,B.WLADYKA,P.MAK                  
REVDAT   3   14-JUN-23 5LWC    1       REMARK                                   
REVDAT   2   08-MAY-19 5LWC    1       JRNL   REMARK                            
REVDAT   1   25-OCT-17 5LWC    0                                                
JRNL        AUTH   M.NOWAKOWSKI,L.JAREMKO,B.WLADYKA,G.DUBIN,A.EJCHART,P.MAK     
JRNL        TITL   SPATIAL ATTRIBUTES OF THE FOUR-HELIX BUNDLE GROUP OF         
JRNL        TITL 2 BACTERIOCINS - THE HIGH-RESOLUTION STRUCTURE OF BACSP222 IN  
JRNL        TITL 3 SOLUTION.                                                    
JRNL        REF    INT.J.BIOL.MACROMOL.          V. 107  2715 2018              
JRNL        REFN                   ISSN 0141-8130                               
JRNL        PMID   29107139                                                     
JRNL        DOI    10.1016/J.IJBIOMAC.2017.10.158                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH                                            
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5LWC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-SEP-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200001338.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   BACSP222, 100 MM [U-100% 2H]       
REMARK 210                                   SODIUM ACETATE, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HNCO; 3D C(CO)NH;     
REMARK 210                                   3D CBCA(CO)NH; 3D HN(CO)CA; 3D     
REMARK 210                                   HNCA; 3D HNCACB; 3D HBHA(CO)NH;    
REMARK 210                                   3D HCCH-TOCSY; 3D 15N-EDITED       
REMARK 210                                   NOESY; 3D 13C-EDITED NOESY         
REMARK 210                                   (AROMATIC; 13C-EDITED NOESY        
REMARK 210                                   (ALIPHATIC                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, QMDD 2.0, NMRPIPE, CYANA   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 250                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3930 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  34     -175.19    -50.90                                   
REMARK 500  2 ALA A  34      179.49    -50.15                                   
REMARK 500  8 ALA A  34      176.05    -48.18                                   
REMARK 500  9 ALA A  34     -167.43    -56.09                                   
REMARK 500 10 ALA A  34      177.29    -51.52                                   
REMARK 500 11 ALA A  34      177.18    -46.58                                   
REMARK 500 11 TRP A  49      -62.46   -169.23                                   
REMARK 500 13 ALA A  34     -176.88    -62.76                                   
REMARK 500 15 ALA A  34     -178.20    -50.31                                   
REMARK 500 17 ALA A  34     -178.02    -57.28                                   
REMARK 500 19 TRP A  49       65.57   -171.78                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34044   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF BACTERIOCIN BACSP222 FROM STAPHYLOCOCCUS       
REMARK 900 PSEUDINTERMEDIUS 222                                                 
DBREF1 5LWC A    1    50  UNP                  A0A0P0C3P7_STAPS                 
DBREF2 5LWC A     A0A0P0C3P7                          1          50             
SEQRES   1 A   50  FME ALA GLY LEU LEU ARG PHE LEU LEU SER LYS GLY ARG          
SEQRES   2 A   50  ALA LEU TYR ASN TRP ALA LYS SER HIS VAL GLY LYS VAL          
SEQRES   3 A   50  TRP GLU TRP LEU LYS SER GLY ALA THR TYR GLU GLN ILE          
SEQRES   4 A   50  LYS GLU TRP ILE GLU ASN ALA LEU GLY TRP ARG                  
MODRES 5LWC FME A    1  MET  MODIFIED RESIDUE                                   
HET    FME  A   1      20                                                       
HETNAM     FME N-FORMYLMETHIONINE                                               
FORMUL   1  FME    C6 H11 N O3 S                                                
HELIX    1 AA1 FME A    1  GLY A   12  1                                  12    
HELIX    2 AA2 GLY A   12  HIS A   22  1                                  11    
HELIX    3 AA3 HIS A   22  GLY A   33  1                                  12    
HELIX    4 AA4 THR A   35  ARG A   50  1                                  16    
LINK         C   FME A   1                 N   ALA A   2     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   FME A   1     -11.604  -4.050   1.559  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.728  -3.503   2.764  1.00  0.00           C  
HETATM    3  O1  FME A   1     -11.061  -2.523   3.103  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.664  -3.501   0.590  1.00  0.00           C  
HETATM    5  CB  FME A   1     -10.954  -4.040  -0.806  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.732  -3.804  -1.692  1.00  0.00           C  
HETATM    7  SD  FME A   1     -10.017  -4.559  -3.310  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.435  -4.117  -4.073  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.754  -1.984   0.577  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.742  -1.289   0.504  1.00  0.00           O  
HETATM   11  H   FME A   1     -12.151  -4.828   1.320  1.00  0.00           H  
HETATM   12  HCN FME A   1     -12.432  -3.926   3.464  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.663  -3.787   0.871  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.805  -3.524  -1.226  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -11.163  -5.099  -0.748  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -8.863  -4.250  -1.231  1.00  0.00           H  
HETATM   17  HG3 FME A   1      -9.571  -2.740  -1.809  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -8.041  -3.226  -3.600  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -8.585  -3.928  -5.122  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -7.739  -4.935  -3.954  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.975  -1.478   0.658  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.187  -0.042   0.663  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.503   0.597   1.873  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.876   1.646   1.763  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.687   0.252   0.701  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.745  -2.083   0.716  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.770   0.381  -0.241  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -14.139  -0.068  -0.224  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -13.845   1.312   0.825  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -14.137  -0.283   1.524  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.611  -0.049   3.032  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.978   0.477   4.234  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.466   0.549   4.044  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.843   1.542   4.409  1.00  0.00           O  
ATOM     35  H   GLY A   3     -12.109  -0.889   3.075  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.361   1.464   4.438  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -11.201  -0.172   5.067  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.911  -0.506   3.460  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.479  -0.585   3.206  1.00  0.00           C  
ATOM     40  C   LEU A   4      -7.054   0.578   2.303  1.00  0.00           C  
ATOM     41  O   LEU A   4      -6.054   1.259   2.564  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -7.218  -1.958   2.540  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.725  -2.261   2.263  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -5.337  -1.789   0.860  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.803  -1.609   3.295  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.484  -1.254   3.187  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.950  -0.530   4.142  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.606  -2.729   3.187  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.762  -1.991   1.607  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.585  -3.334   2.304  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -4.267  -1.667   0.805  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -5.817  -0.854   0.641  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -5.650  -2.526   0.137  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -4.824  -0.544   3.183  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -3.790  -1.964   3.139  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -5.126  -1.879   4.286  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.831   0.821   1.252  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.529   1.909   0.328  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.610   3.263   1.040  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.758   4.127   0.849  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.514   1.893  -0.841  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.286   0.650  -1.708  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.447   0.534  -2.691  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.963   0.768  -2.482  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.619   0.258   1.097  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.530   1.777  -0.059  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.524   1.877  -0.456  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.377   2.779  -1.438  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.261  -0.231  -1.076  1.00  0.00           H  
ATOM     70 HD11 LEU A   5     -10.358   0.340  -2.144  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -9.259  -0.277  -3.377  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -9.547   1.457  -3.239  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.156   0.392  -1.870  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.776   1.802  -2.731  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -7.024   0.186  -3.391  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.644   3.450   1.856  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.815   4.705   2.576  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.625   4.966   3.491  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.121   6.086   3.567  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.104   4.655   3.399  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.352   6.006   4.104  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -9.906   5.945   5.567  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.755   5.033   6.322  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -10.536   4.805   7.610  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -11.321   4.003   8.276  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -9.528   5.381   8.206  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.305   2.737   1.965  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -8.891   5.511   1.866  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.932   4.443   2.734  1.00  0.00           H  
ATOM     90  HB3 ARG A   6     -10.029   3.865   4.133  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.807   6.792   3.602  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.407   6.234   4.071  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -8.881   5.605   5.618  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -9.974   6.934   5.997  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -11.508   4.591   5.875  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -12.088   3.556   7.812  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -11.161   3.837   9.248  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -8.927   5.992   7.690  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -9.355   5.211   9.175  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.183   3.929   4.186  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.055   4.054   5.089  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.804   4.470   4.321  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.065   5.362   4.741  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.822   2.709   5.788  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.639   2.798   6.726  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.392   2.279   6.346  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.794   3.390   7.985  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.305   2.352   7.230  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.709   3.465   8.865  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.467   2.947   8.489  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.625   3.060   4.099  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.277   4.802   5.833  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.704   2.449   6.356  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.637   1.945   5.047  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.269   1.819   5.377  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.752   3.791   8.279  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.343   1.955   6.940  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -3.831   3.923   9.834  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.635   2.996   9.172  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.563   3.822   3.196  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.384   4.152   2.416  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.446   5.599   1.941  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.437   6.300   1.954  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.237   3.208   1.223  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.639   1.867   1.676  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -3.033   0.777   0.677  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.109   1.962   1.726  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.179   3.115   2.889  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.527   4.044   3.059  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.209   3.038   0.780  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.582   3.659   0.492  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.019   1.612   2.653  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -2.715   1.063  -0.314  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -4.101   0.652   0.686  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -2.556  -0.154   0.949  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.814   2.934   2.086  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.707   1.808   0.736  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.721   1.203   2.388  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.630   6.045   1.524  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.805   7.421   1.056  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.548   8.415   2.182  1.00  0.00           C  
ATOM    142  O   LEU A   9      -3.883   9.433   1.987  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.236   7.618   0.552  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.416   9.027  -0.044  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -5.468   9.228  -1.233  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -7.863   9.188  -0.523  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.398   5.437   1.525  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.116   7.612   0.250  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.447   6.878  -0.194  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -6.921   7.496   1.381  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -6.202   9.770   0.716  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -5.873   9.979  -1.897  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -5.361   8.297  -1.771  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -4.499   9.553  -0.878  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -8.532   9.174   0.325  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -8.114   8.378  -1.191  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -7.967  10.127  -1.046  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.094   8.129   3.361  1.00  0.00           N  
ATOM    159  CA  SER A  10      -4.925   9.024   4.491  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.453   9.162   4.834  1.00  0.00           C  
ATOM    161  O   SER A  10      -2.989  10.245   5.193  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.678   8.483   5.700  1.00  0.00           C  
ATOM    163  OG  SER A  10      -5.173   7.196   6.024  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.629   7.314   3.463  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.318   9.995   4.236  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -5.540   9.144   6.539  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -6.734   8.421   5.465  1.00  0.00           H  
ATOM    168  HG  SER A  10      -5.918   6.621   6.206  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.715   8.066   4.734  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.292   8.116   5.055  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.508   8.865   3.964  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.341   9.701   4.265  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.734   6.698   5.224  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.353   6.011   6.459  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -0.854   6.681   7.750  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -0.994   5.702   8.921  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.531   6.343  10.192  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.135   7.212   4.463  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.172   8.650   5.981  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -0.961   6.117   4.342  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.338   6.752   5.348  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.431   6.086   6.411  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.069   4.966   6.467  1.00  0.00           H  
ATOM    184  HD2 LYS A  11       0.181   6.962   7.634  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.446   7.558   7.953  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.027   5.404   9.025  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.386   4.836   8.723  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -1.294   6.930  10.585  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11       0.302   6.939  10.000  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -0.276   5.605  10.878  1.00  0.00           H  
ATOM    191  N   GLY A  12      -0.812   8.576   2.704  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.134   9.240   1.591  1.00  0.00           C  
ATOM    193  C   GLY A  12      -0.878   9.004   0.283  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.637   8.048   0.151  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.509   7.921   2.520  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.082  10.300   1.784  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.867   8.847   1.499  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.643   9.877  -0.684  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.281   9.747  -1.980  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.500   8.774  -2.842  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.063   8.050  -3.661  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.339  11.103  -2.668  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.314  12.011  -1.916  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.354  13.383  -2.586  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -3.288  14.257  -1.886  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -4.573  14.303  -2.226  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -5.392  15.086  -1.583  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -5.020  13.562  -3.200  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.016  10.613  -0.529  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.290   9.377  -1.847  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -0.352  11.545  -2.668  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -1.677  10.974  -3.683  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.301  11.572  -1.931  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -1.986  12.124  -0.894  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -1.369  13.822  -2.558  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -2.665  13.268  -3.612  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -2.964  14.818  -1.151  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -5.056  15.652  -0.831  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -6.356  15.120  -1.844  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -4.398  12.958  -3.697  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -5.987  13.600  -3.452  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.816   8.771  -2.656  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.677   7.891  -3.426  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.339   6.434  -3.134  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.295   5.600  -4.031  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.138   8.161  -3.075  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.211   9.376  -1.992  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.527   8.083  -4.475  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.737   7.300  -3.343  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.222   8.347  -2.013  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.484   9.027  -3.620  1.00  0.00           H  
ATOM    232  N   LEU A  15       1.087   6.142  -1.870  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.742   4.793  -1.462  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.547   4.358  -2.147  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.670   3.227  -2.623  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.530   4.774   0.044  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.724   5.418   0.746  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.397   5.600   2.228  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.958   4.521   0.595  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.127   6.849  -1.194  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.540   4.113  -1.719  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.364   5.323   0.284  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.427   3.755   0.373  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.923   6.385   0.306  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       0.713   6.425   2.341  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       2.301   5.808   2.777  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       0.939   4.701   2.606  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       2.666   3.480   0.658  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.661   4.744   1.380  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       3.420   4.708  -0.363  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.512   5.276  -2.198  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.795   4.990  -2.830  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.607   4.689  -4.305  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.189   3.736  -4.835  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.748   6.176  -2.671  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.015   5.909  -3.443  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.212   6.491  -4.700  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -6.001   5.089  -2.889  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.400   6.254  -5.402  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.185   4.847  -3.591  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.386   5.433  -4.847  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.560   5.209  -5.536  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.352   6.161  -1.809  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.233   4.127  -2.352  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -3.989   6.304  -1.626  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.282   7.075  -3.045  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.451   7.123  -5.129  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.842   4.636  -1.920  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.554   6.700  -6.373  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.946   4.216  -3.163  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.856   6.052  -5.890  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.799   5.511  -4.963  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.548   5.327  -6.383  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.900   3.967  -6.635  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.275   3.261  -7.571  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.625   6.428  -6.894  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -0.381   6.239  -8.384  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -1.278   5.810  -9.111  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       0.785   6.529  -8.884  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.379   6.258  -4.488  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.485   5.379  -6.919  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.081   7.391  -6.723  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       0.318   6.378  -6.369  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       1.498   6.865  -8.302  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       0.950   6.411  -9.842  1.00  0.00           H  
ATOM    286  N   TRP A  18       0.070   3.603  -5.800  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.755   2.325  -5.945  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.224   1.161  -5.817  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.158   0.205  -6.590  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.827   2.196  -4.865  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.387   0.815  -4.882  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       2.003  -0.179  -4.057  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.415   0.258  -5.751  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.735  -1.313  -4.355  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.619  -1.094  -5.392  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.183   0.790  -6.801  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.552  -1.893  -6.050  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.123  -0.010  -7.470  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.308  -1.347  -7.094  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.336   4.205  -5.078  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.231   2.281  -6.915  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.615   2.910  -5.045  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.385   2.387  -3.901  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.249  -0.099  -3.292  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.650  -2.176  -3.893  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.046   1.820  -7.098  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.691  -2.922  -5.758  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       5.706   0.408  -8.276  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.033  -1.958  -7.611  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.113   1.238  -4.830  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -2.081   0.169  -4.608  1.00  0.00           C  
ATOM    312  C   ALA A  19      -3.008   0.026  -5.806  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.321  -1.084  -6.234  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.912   0.460  -3.359  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.109   2.019  -4.237  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.547  -0.757  -4.464  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.789  -0.170  -3.359  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.214   1.496  -3.357  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -2.323   0.256  -2.478  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.438   1.161  -6.343  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.330   1.160  -7.498  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.635   0.547  -8.712  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.221  -0.257  -9.440  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.755   2.593  -7.822  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.783   2.571  -8.952  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.268   3.995  -9.240  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.308   3.949 -10.363  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -7.803   5.324 -10.656  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.147   2.019  -5.958  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.208   0.577  -7.265  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.189   3.050  -6.945  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.893   3.162  -8.136  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.329   2.161  -9.842  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.624   1.960  -8.661  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.714   4.412  -8.348  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.433   4.605  -9.549  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -6.855   3.535 -11.251  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -8.136   3.326 -10.060  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -8.815   5.384 -10.430  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -7.660   5.534 -11.666  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -7.280   6.013 -10.081  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.384   0.940  -8.927  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.615   0.440 -10.058  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.426  -1.076  -9.982  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.538  -1.766 -10.996  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.244   1.123 -10.090  1.00  0.00           C  
ATOM    347  OG  SER A  21       0.492   0.661 -11.217  1.00  0.00           O  
ATOM    348  H   SER A  21      -1.975   1.588  -8.316  1.00  0.00           H  
ATOM    349  HA  SER A  21      -2.140   0.680 -10.967  1.00  0.00           H  
ATOM    350  HB2 SER A  21      -0.375   2.190 -10.167  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.294   0.897  -9.179  1.00  0.00           H  
ATOM    352  HG  SER A  21      -0.003  -0.054 -11.622  1.00  0.00           H  
ATOM    353  N   HIS A  22      -1.128  -1.595  -8.782  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.910  -3.030  -8.607  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.814  -3.587  -7.517  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.425  -3.673  -6.350  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.551  -3.283  -8.234  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.453  -2.596  -9.224  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.918  -1.303  -9.035  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       1.999  -3.019 -10.412  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.708  -0.997 -10.083  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       2.792  -2.009 -10.951  1.00  0.00           N  
ATOM    363  H   HIS A  22      -1.046  -1.005  -8.006  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -1.124  -3.546  -9.532  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       0.739  -2.894  -7.246  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.746  -4.345  -8.249  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.712  -0.720  -8.274  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       1.839  -3.988 -10.859  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       3.214  -0.052 -10.202  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.303  -2.035 -11.785  1.00  0.00           H  
ATOM    371  N   VAL A  23      -3.013  -3.978  -7.910  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.959  -4.540  -6.965  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.419  -5.864  -6.451  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.755  -6.328  -5.352  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.329  -4.745  -7.622  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.928  -3.384  -8.017  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -5.172  -5.628  -8.867  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.260  -3.903  -8.853  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -4.061  -3.856  -6.136  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.989  -5.229  -6.919  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.236  -2.852  -7.125  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -6.788  -3.536  -8.654  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -5.189  -2.798  -8.546  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -4.330  -5.285  -9.452  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -6.071  -5.572  -9.464  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -5.006  -6.651  -8.563  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.579  -6.482  -7.262  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.990  -7.751  -6.891  1.00  0.00           C  
ATOM    389  C   GLY A  24      -1.155  -7.594  -5.624  1.00  0.00           C  
ATOM    390  O   GLY A  24      -1.187  -8.443  -4.738  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.353  -6.077  -8.125  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.775  -8.474  -6.718  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.353  -8.091  -7.694  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.398  -6.512  -5.549  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.448  -6.279  -4.388  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.411  -6.173  -3.133  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.040  -6.699  -2.083  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.245  -4.980  -4.564  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.162  -5.077  -5.786  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.448  -5.831  -5.432  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.342  -5.904  -6.670  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       5.607  -6.620  -6.334  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.397  -5.870  -6.290  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.126  -7.107  -4.276  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.565  -4.152  -4.690  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.850  -4.815  -3.684  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       1.647  -5.605  -6.575  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.414  -4.082  -6.121  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       3.964  -5.305  -4.642  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.213  -6.830  -5.109  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       3.826  -6.436  -7.453  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       4.572  -4.905  -7.007  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       6.406  -5.956  -6.380  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       5.760  -7.393  -7.015  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       5.541  -7.012  -5.373  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.550  -5.501  -3.266  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.473  -5.324  -2.151  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.956  -6.673  -1.667  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.968  -6.957  -0.467  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.667  -4.478  -2.609  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.774  -4.491  -1.546  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.197  -3.041  -2.857  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.779  -5.122  -4.139  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -1.976  -4.820  -1.350  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -4.058  -4.889  -3.529  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -5.513  -3.741  -1.789  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -4.351  -4.281  -0.576  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -5.244  -5.466  -1.530  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -2.386  -3.047  -3.574  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -2.854  -2.605  -1.932  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -4.015  -2.456  -3.251  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.340  -7.506  -2.618  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.821  -8.841  -2.289  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.722  -9.658  -1.612  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.976 -10.354  -0.635  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.300  -9.561  -3.548  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.603  -8.984  -4.000  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.799  -8.333  -5.169  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.891  -9.000  -3.315  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -7.130  -7.960  -5.256  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.844  -8.346  -4.134  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.325  -9.516  -2.075  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -9.179  -8.214  -3.738  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.667  -9.382  -1.675  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.592  -8.733  -2.505  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.289  -7.214  -3.558  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.651  -8.747  -1.607  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.565  -9.445  -4.332  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.430 -10.606  -3.329  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -5.043  -8.141  -5.916  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.532  -7.478  -6.008  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.622 -10.014  -1.424  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.888  -7.712  -4.380  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.987  -9.782  -0.723  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.622  -8.636  -2.193  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.514  -9.583  -2.158  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.376 -10.326  -1.618  1.00  0.00           C  
ATOM    458  C   GLU A  28      -0.120  -9.956  -0.161  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.091 -10.839   0.671  1.00  0.00           O  
ATOM    460  CB  GLU A  28       0.885 -10.029  -2.435  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.046 -10.876  -1.905  1.00  0.00           C  
ATOM    462  CD  GLU A  28       3.307 -10.614  -2.720  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       4.250 -11.371  -2.569  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       3.312  -9.659  -3.480  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.391  -9.042  -2.955  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.585 -11.386  -1.680  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.707 -10.267  -3.474  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.133  -8.983  -2.343  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       2.230 -10.622  -0.872  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       1.787 -11.921  -1.973  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.128  -8.657   0.162  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.119  -8.259   1.543  1.00  0.00           C  
ATOM    473  C   TRP A  29      -1.014  -8.730   2.453  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.771  -9.157   3.582  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.263  -6.740   1.723  1.00  0.00           C  
ATOM    476  CG  TRP A  29       1.079  -6.088   0.639  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.679  -5.000  -0.056  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.416  -6.410   0.142  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.655  -4.658  -0.970  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.744  -5.493  -0.891  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.360  -7.398   0.461  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       3.958  -5.556  -1.575  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.583  -7.461  -0.224  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.881  -6.545  -1.242  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.296  -7.976  -0.525  1.00  0.00           H  
ATOM    486  HA  TRP A  29       1.033  -8.728   1.875  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.716  -6.293   1.737  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.735  -6.568   2.667  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.256  -4.489   0.076  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.600  -3.914  -1.606  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.147  -8.109   1.247  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.180  -4.846  -2.360  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.297  -8.217   0.035  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       5.824  -6.605  -1.766  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.253  -8.648   1.973  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.383  -9.072   2.795  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.285 -10.559   3.104  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.533 -10.982   4.234  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.704  -8.749   2.100  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -4.923  -7.228   2.108  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -6.133  -6.889   1.234  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -5.167  -6.737   3.549  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.407  -8.302   1.066  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.346  -8.530   3.727  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.670  -9.105   1.078  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.515  -9.231   2.623  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -4.044  -6.741   1.704  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -5.831  -6.856   0.196  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -6.527  -5.924   1.524  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -6.894  -7.644   1.363  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -4.229  -6.438   3.987  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -5.603  -7.529   4.138  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -5.841  -5.889   3.539  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.916 -11.351   2.103  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.778 -12.787   2.301  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.700 -13.063   3.345  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.876 -13.900   4.227  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.394 -13.463   0.981  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -2.381 -14.980   1.166  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -2.064 -15.649  -0.170  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -2.097 -17.166   0.005  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -0.959 -17.590   0.869  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.734 -10.967   1.226  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.719 -13.190   2.643  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -3.111 -13.199   0.217  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.411 -13.131   0.680  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -1.626 -15.248   1.891  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -3.349 -15.311   1.511  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.797 -15.350  -0.907  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -1.079 -15.348  -0.497  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -3.028 -17.452   0.472  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -2.016 -17.644  -0.960  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -1.149 -17.313   1.854  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -0.085 -17.128   0.541  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -0.848 -18.622   0.818  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.585 -12.344   3.238  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.522 -12.509   4.174  1.00  0.00           C  
ATOM    538  C   SER A  32       0.074 -12.174   5.593  1.00  0.00           C  
ATOM    539  O   SER A  32       0.481 -12.827   6.557  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.680 -11.598   3.763  1.00  0.00           C  
ATOM    541  OG  SER A  32       2.160 -11.998   2.485  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.506 -11.687   2.515  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.859 -13.533   4.147  1.00  0.00           H  
ATOM    544  HB2 SER A  32       1.337 -10.580   3.709  1.00  0.00           H  
ATOM    545  HB3 SER A  32       2.475 -11.672   4.496  1.00  0.00           H  
ATOM    546  HG  SER A  32       1.903 -12.915   2.345  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.771 -11.157   5.710  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.281 -10.743   7.010  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.467  -9.591   7.589  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.675  -9.185   8.733  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.059 -10.680   4.906  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.308 -10.430   6.900  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.240 -11.579   7.692  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.461  -9.070   6.799  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.297  -7.966   7.252  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.439  -6.839   7.819  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.778  -6.964   7.934  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.121  -7.430   6.085  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.587  -9.430   5.896  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.967  -8.322   8.020  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       1.486  -7.323   5.219  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       2.922  -8.119   5.863  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       2.535  -6.467   6.348  1.00  0.00           H  
ATOM    564  N   THR A  35       1.087  -5.733   8.174  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.382  -4.582   8.728  1.00  0.00           C  
ATOM    566  C   THR A  35       0.324  -3.456   7.705  1.00  0.00           C  
ATOM    567  O   THR A  35       1.197  -3.347   6.848  1.00  0.00           O  
ATOM    568  CB  THR A  35       1.105  -4.097   9.979  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.376  -3.583   9.607  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.281  -5.266  10.949  1.00  0.00           C  
ATOM    571  H   THR A  35       2.059  -5.689   8.061  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.626  -4.869   8.995  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.522  -3.320  10.452  1.00  0.00           H  
ATOM    574  HG1 THR A  35       2.592  -2.865  10.205  1.00  0.00           H  
ATOM    575 HG21 THR A  35       1.901  -6.026  10.491  1.00  0.00           H  
ATOM    576 HG22 THR A  35       0.315  -5.687  11.186  1.00  0.00           H  
ATOM    577 HG23 THR A  35       1.753  -4.915  11.853  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.720  -2.645   7.786  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.900  -1.545   6.848  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.298  -0.604   6.887  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.770  -0.143   5.842  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.176  -0.784   7.201  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.322  -1.767   7.338  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.694  -2.580   6.257  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -4.009  -1.873   8.555  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.749  -3.495   6.392  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.065  -2.788   8.688  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.433  -3.597   7.607  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.467  -4.501   7.743  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.398  -2.803   8.478  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -0.999  -1.945   5.849  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -2.033  -0.254   8.133  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.401  -0.077   6.416  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.171  -2.500   5.315  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.730  -1.248   9.391  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -5.038  -4.119   5.556  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.595  -2.868   9.627  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.221  -5.131   8.425  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.784  -0.326   8.098  1.00  0.00           N  
ATOM    600  CA  GLU A  37       1.927   0.555   8.272  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.167  -0.033   7.602  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.841   0.630   6.827  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.193   0.739   9.764  1.00  0.00           C  
ATOM    604  CG  GLU A  37       3.341   1.728   9.975  1.00  0.00           C  
ATOM    605  CD  GLU A  37       3.548   1.968  11.470  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       2.677   1.584  12.237  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       4.566   2.535  11.826  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.362  -0.724   8.888  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.707   1.513   7.836  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.300   1.116  10.243  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.459  -0.214  10.194  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       4.248   1.320   9.548  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       3.105   2.664   9.490  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.462  -1.286   7.898  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.630  -1.930   7.313  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.554  -1.928   5.792  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.569  -1.721   5.115  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.716  -3.363   7.826  1.00  0.00           C  
ATOM    619  CG  GLN A  38       5.872  -4.104   7.159  1.00  0.00           C  
ATOM    620  CD  GLN A  38       6.013  -5.481   7.798  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       6.600  -5.608   8.871  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       5.484  -6.521   7.215  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.893  -1.790   8.523  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.518  -1.398   7.625  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.871  -3.342   8.890  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.791  -3.879   7.612  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.673  -4.211   6.104  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.786  -3.549   7.300  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       4.998  -6.414   6.372  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       5.565  -7.405   7.629  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.363  -2.192   5.264  1.00  0.00           N  
ATOM    632  CA  ILE A  39       3.182  -2.250   3.820  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.443  -0.884   3.172  1.00  0.00           C  
ATOM    634  O   ILE A  39       4.146  -0.791   2.158  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.768  -2.754   3.492  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.629  -4.202   3.981  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.552  -2.743   1.970  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       0.141  -4.553   4.117  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.606  -2.377   5.853  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.895  -2.953   3.422  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.029  -2.133   3.973  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.099  -4.864   3.269  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.112  -4.310   4.937  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       0.563  -3.117   1.747  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       2.293  -3.383   1.493  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.649  -1.737   1.592  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.341  -3.826   4.748  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       0.034  -5.532   4.558  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.324  -4.542   3.145  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.919   0.215   3.751  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.217   1.508   3.137  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.674   1.814   3.292  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.214   2.473   2.422  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.436   2.708   3.660  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.585   2.846   5.172  1.00  0.00           C  
ATOM    656  CD  LYS A  40       1.978   4.187   5.622  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.143   4.364   7.136  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       3.516   3.945   7.538  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.382   0.152   4.575  1.00  0.00           H  
ATOM    660  HA  LYS A  40       3.019   1.423   2.081  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.853   3.607   3.180  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.392   2.601   3.400  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       2.065   2.032   5.652  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.630   2.814   5.435  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.477   4.998   5.113  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       0.928   4.204   5.376  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       1.996   5.403   7.398  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       1.413   3.762   7.654  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       3.674   4.182   8.539  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       4.215   4.442   6.950  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       3.617   2.921   7.407  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.275   1.397   4.414  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.680   1.666   4.650  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.490   1.093   3.502  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.303   1.792   2.927  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.138   1.041   5.968  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.603   1.391   6.210  1.00  0.00           C  
ATOM    678  CD  GLU A  41       9.057   0.835   7.554  1.00  0.00           C  
ATOM    679  OE1 GLU A  41      10.255   0.790   7.779  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       8.200   0.467   8.343  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.755   0.935   5.106  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.837   2.724   4.702  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.541   1.434   6.775  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       7.027  -0.027   5.918  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.205   0.961   5.422  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.721   2.464   6.208  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.243  -0.166   3.157  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.966  -0.785   2.052  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.746   0.003   0.770  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.677   0.240   0.001  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.453  -2.211   1.798  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.748  -3.158   2.935  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.809  -3.106   3.787  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       6.962  -4.321   3.340  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.714  -4.161   4.681  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.590  -4.937   4.448  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.773  -4.893   2.850  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.051  -6.080   5.052  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.229  -6.039   3.451  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       5.866  -6.630   4.551  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.555  -0.682   3.636  1.00  0.00           H  
ATOM    702  HA  TRP A  42       9.018  -0.808   2.271  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.385  -2.169   1.657  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.906  -2.590   0.893  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.602  -2.376   3.774  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.354  -4.350   5.401  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.276  -4.449   2.000  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.542  -6.531   5.901  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.315  -6.466   3.067  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.440  -7.511   5.011  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.501   0.379   0.541  1.00  0.00           N  
ATOM    712  CA  ILE A  43       6.154   1.097  -0.679  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.847   2.435  -0.786  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.398   2.768  -1.836  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.641   1.310  -0.727  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.962  -0.049  -0.890  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.265   2.223  -1.906  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.453   0.099  -0.684  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.801   0.152   1.201  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.440   0.497  -1.524  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.314   1.769   0.194  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       4.156  -0.433  -1.881  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.357  -0.730  -0.152  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.626   3.226  -1.722  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       3.189   2.249  -2.009  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       4.707   1.839  -2.816  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       2.238   0.164   0.366  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       1.947  -0.761  -1.094  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       2.108   0.995  -1.179  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.831   3.197   0.285  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.444   4.494   0.244  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.963   4.371   0.131  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.588   5.160  -0.573  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.963   5.366   1.429  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.502   4.860   2.787  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.272   5.958   3.528  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       9.454   6.105   3.263  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       7.667   6.630   4.346  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.405   2.883   1.094  1.00  0.00           H  
ATOM    740  HA  GLU A  44       7.100   4.971  -0.665  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.285   6.385   1.257  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.861   5.337   1.451  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.666   4.552   3.401  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.151   4.021   2.631  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.559   3.359   0.773  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.995   3.159   0.667  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.392   2.846  -0.781  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.390   3.367  -1.279  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.421   2.004   1.575  1.00  0.00           C  
ATOM    750  CG  ASN A  45      12.924   1.789   1.461  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.679   2.748   1.309  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.404   0.578   1.524  1.00  0.00           N  
ATOM    753  H   ASN A  45       9.032   2.730   1.303  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.499   4.057   0.984  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.167   2.241   2.599  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      10.905   1.103   1.276  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      12.798  -0.184   1.638  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.370   0.431   1.460  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.609   1.996  -1.456  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.905   1.641  -2.840  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.784   2.874  -3.727  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.612   3.104  -4.608  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.942   0.549  -3.318  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.824   1.606  -1.023  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.915   1.268  -2.900  1.00  0.00           H  
ATOM    766  HB1 ALA A  46      10.262   0.177  -4.280  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       8.945   0.955  -3.399  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       9.940  -0.260  -2.602  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.753   3.678  -3.471  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.530   4.891  -4.238  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.726   5.840  -4.111  1.00  0.00           C  
ATOM    772  O   LEU A  47      11.187   6.396  -5.107  1.00  0.00           O  
ATOM    773  CB  LEU A  47       8.275   5.583  -3.706  1.00  0.00           C  
ATOM    774  CG  LEU A  47       7.680   6.506  -4.783  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       6.310   7.013  -4.314  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       8.623   7.698  -5.040  1.00  0.00           C  
ATOM    777  H   LEU A  47       9.125   3.451  -2.751  1.00  0.00           H  
ATOM    778  HA  LEU A  47       9.379   4.636  -5.277  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       7.547   4.829  -3.426  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.535   6.169  -2.836  1.00  0.00           H  
ATOM    781  HG  LEU A  47       7.553   5.944  -5.699  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       6.445   7.715  -3.505  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       5.714   6.181  -3.973  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       5.808   7.502  -5.136  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       8.043   8.577  -5.289  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       9.279   7.465  -5.863  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       9.214   7.899  -4.157  1.00  0.00           H  
ATOM    788  N   GLY A  48      11.233   6.016  -2.887  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.375   6.900  -2.670  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.598   6.380  -3.411  1.00  0.00           C  
ATOM    791  O   GLY A  48      14.340   7.149  -4.026  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.833   5.555  -2.122  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      12.136   7.892  -3.023  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.599   6.941  -1.611  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.796   5.067  -3.349  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.930   4.439  -4.014  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.848   4.643  -5.521  1.00  0.00           C  
ATOM    798  O   TRP A  49      15.860   4.887  -6.178  1.00  0.00           O  
ATOM    799  CB  TRP A  49      14.961   2.938  -3.703  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.384   2.722  -2.284  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      15.462   3.681  -1.329  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      15.796   1.479  -1.648  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      15.899   3.103  -0.151  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      16.118   1.747  -0.298  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      15.921   0.158  -2.110  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      16.550   0.740   0.564  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      16.354  -0.860  -1.247  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      16.669  -0.569   0.089  1.00  0.00           C  
ATOM    809  H   TRP A  49      13.165   4.510  -2.846  1.00  0.00           H  
ATOM    810  HA  TRP A  49      15.843   4.887  -3.653  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      13.979   2.514  -3.852  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      15.666   2.449  -4.361  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      15.223   4.726  -1.464  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      16.042   3.578   0.693  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      15.679  -0.076  -3.138  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      16.789   0.969   1.591  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      16.448  -1.873  -1.612  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      17.004  -1.356   0.749  1.00  0.00           H  
ATOM    819  N   ARG A  50      13.639   4.542  -6.065  1.00  0.00           N  
ATOM    820  CA  ARG A  50      13.445   4.717  -7.499  1.00  0.00           C  
ATOM    821  C   ARG A  50      13.564   6.189  -7.885  1.00  0.00           C  
ATOM    822  O   ARG A  50      14.608   6.562  -8.394  1.00  0.00           O  
ATOM    823  CB  ARG A  50      12.071   4.179  -7.911  1.00  0.00           C  
ATOM    824  CG  ARG A  50      12.065   2.653  -7.794  1.00  0.00           C  
ATOM    825  CD  ARG A  50      10.670   2.116  -8.124  1.00  0.00           C  
ATOM    826  NE  ARG A  50      10.655   0.660  -8.009  1.00  0.00           N  
ATOM    827  CZ  ARG A  50      10.990  -0.116  -9.035  1.00  0.00           C  
ATOM    828  NH1 ARG A  50      11.009  -1.413  -8.896  1.00  0.00           N  
ATOM    829  NH2 ARG A  50      11.299   0.418 -10.184  1.00  0.00           N  
ATOM    830  OXT ARG A  50      12.612   6.919  -7.665  1.00  0.00           O  
ATOM    831  H   ARG A  50      12.867   4.346  -5.493  1.00  0.00           H  
ATOM    832  HA  ARG A  50      14.205   4.159  -8.022  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      11.309   4.595  -7.267  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      11.868   4.460  -8.935  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      12.783   2.237  -8.488  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      12.329   2.367  -6.789  1.00  0.00           H  
ATOM    837  HD2 ARG A  50       9.954   2.535  -7.434  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      10.405   2.401  -9.131  1.00  0.00           H  
ATOM    839  HE  ARG A  50      10.408   0.248  -7.156  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      10.773  -1.825  -8.015  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      11.260  -1.996  -9.669  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      11.284   1.411 -10.296  1.00  0.00           H  
ATOM    843 HH22 ARG A  50      11.549  -0.168 -10.955  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   FME A   1     -11.305  -4.379   1.957  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.344  -3.899   3.196  1.00  0.00           C  
HETATM    3  O1  FME A   1     -10.624  -2.970   3.561  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.399  -3.827   0.954  1.00  0.00           C  
HETATM    5  CB  FME A   1     -10.720  -4.435  -0.412  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.563  -4.183  -1.380  1.00  0.00           C  
HETATM    7  SD  FME A   1      -9.906  -5.027  -2.940  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.396  -4.520  -3.791  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.540  -2.311   0.879  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.554  -1.593   0.710  1.00  0.00           O  
HETATM   11  H   FME A   1     -11.899  -5.117   1.712  1.00  0.00           H  
HETATM   12  HCN FME A   1     -12.031  -4.338   3.906  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.381  -4.075   1.219  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.618  -3.979  -0.803  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -10.875  -5.500  -0.306  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -8.649  -4.567  -0.957  1.00  0.00           H  
HETATM   17  HG3 FME A   1      -9.464  -3.121  -1.558  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -8.057  -3.576  -3.386  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -8.595  -4.407  -4.844  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -7.636  -5.275  -3.647  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.775  -1.834   1.002  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.042  -0.401   0.946  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.370   0.319   2.113  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.834   1.414   1.951  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.551  -0.143   0.989  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.519  -2.459   1.128  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.648  -0.008   0.019  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -13.754   0.874   0.690  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -13.915  -0.302   1.995  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -14.054  -0.821   0.314  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.402  -0.297   3.288  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.788   0.312   4.464  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.291   0.486   4.253  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.715   1.519   4.598  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.842  -1.170   3.365  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.239   1.277   4.639  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -10.953  -0.320   5.325  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.667  -0.528   3.673  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.237  -0.482   3.410  1.00  0.00           C  
ATOM     40  C   LEU A   4      -6.924   0.673   2.467  1.00  0.00           C  
ATOM     41  O   LEU A   4      -5.967   1.420   2.692  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -6.797  -1.822   2.800  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.311  -1.800   2.381  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -5.104  -0.962   1.101  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.454  -1.237   3.522  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.181  -1.322   3.413  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.714  -0.328   4.340  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -6.939  -2.602   3.537  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.413  -2.042   1.940  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -4.999  -2.814   2.177  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -6.038  -0.870   0.565  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -4.380  -1.453   0.471  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -4.739   0.022   1.357  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -4.503  -0.157   3.511  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -3.427  -1.550   3.388  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -4.822  -1.606   4.466  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.737   0.825   1.418  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.530   1.902   0.456  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.663   3.252   1.140  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.859   4.153   0.912  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.559   1.804  -0.671  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.285   0.552  -1.507  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.428   0.355  -2.505  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.950   0.705  -2.259  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.487   0.207   1.296  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.541   1.814   0.035  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.552   1.742  -0.250  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.491   2.679  -1.301  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.232  -0.303  -0.850  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -9.454   1.187  -3.193  1.00  0.00           H  
ATOM     71 HD12 LEU A   5     -10.363   0.301  -1.970  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -9.275  -0.563  -3.055  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.766   1.746  -2.473  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.989   0.150  -3.185  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.150   0.317  -1.647  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.680   3.388   1.979  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.900   4.638   2.692  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.691   4.967   3.572  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.224   6.100   3.598  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.167   4.532   3.558  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.435   5.868   4.295  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -9.960   5.790   5.755  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.792   4.860   6.521  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -10.541   4.602   7.806  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -11.308   3.775   8.467  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -9.526   5.166   8.405  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.294   2.638   2.119  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -9.034   5.428   1.972  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -11.010   4.303   2.920  1.00  0.00           H  
ATOM     90  HB3 ARG A   6     -10.045   3.737   4.278  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.915   6.673   3.793  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.495   6.073   4.279  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -8.936   5.452   5.779  1.00  0.00           H  
ATOM     94  HD3 ARG A   6     -10.018   6.776   6.201  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -11.553   4.423   6.082  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -12.080   3.336   8.009  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -11.122   3.582   9.431  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -8.932   5.793   7.901  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -9.343   4.971   9.370  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.191   3.965   4.284  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.037   4.154   5.163  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.817   4.626   4.373  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.115   5.553   4.787  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.717   2.826   5.862  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.596   3.003   6.866  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.295   2.599   6.541  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.863   3.550   8.129  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.259   2.742   7.475  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.829   3.695   9.061  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.528   3.291   8.735  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.606   3.079   4.223  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.281   4.892   5.911  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.599   2.473   6.372  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.418   2.098   5.122  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.089   2.177   5.568  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.866   3.862   8.382  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.254   2.431   7.221  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.036   4.118  10.033  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.734   3.400   9.459  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.563   3.986   3.236  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.416   4.360   2.427  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.560   5.792   1.930  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.602   6.550   1.946  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.255   3.398   1.245  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.554   2.098   1.698  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -2.516   1.117   0.520  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.110   2.385   2.185  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.150   3.258   2.943  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.533   4.303   3.045  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.232   3.156   0.854  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.668   3.870   0.473  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.118   1.658   2.508  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -1.663   1.341  -0.103  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -3.419   1.215  -0.063  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -2.433   0.107   0.894  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.418   1.650   1.785  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -1.085   2.339   3.264  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.804   3.370   1.869  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.765   6.159   1.497  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -5.017   7.508   1.003  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.791   8.533   2.112  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.179   9.577   1.887  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.457   7.595   0.499  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.600   8.720  -0.533  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -8.010   8.671  -1.129  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -6.368  10.089   0.126  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.495   5.506   1.510  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.345   7.721   0.190  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.726   6.655   0.041  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.115   7.786   1.332  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -5.878   8.571  -1.322  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -8.738   8.836  -0.347  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -8.180   7.702  -1.575  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -8.110   9.437  -1.882  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -6.953  10.845  -0.381  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -5.322  10.347   0.056  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -6.659  10.046   1.165  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.291   8.234   3.309  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.139   9.151   4.431  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.667   9.380   4.751  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.261  10.504   5.045  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.837   8.583   5.664  1.00  0.00           C  
ATOM    163  OG  SER A  10      -5.696   9.496   6.742  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.778   7.395   3.434  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.596  10.095   4.175  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -6.885   8.439   5.456  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.391   7.631   5.923  1.00  0.00           H  
ATOM    168  HG  SER A  10      -5.377   9.010   7.505  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.875   8.315   4.702  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.452   8.437   5.002  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.719   9.178   3.879  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.134  10.024   4.147  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.836   7.046   5.195  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.444   6.342   6.422  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -1.062   7.082   7.715  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.200   6.138   8.912  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.729   6.835  10.144  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.251   7.433   4.487  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.335   9.000   5.909  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -1.028   6.452   4.315  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.230   7.144   5.333  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.520   6.323   6.326  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.074   5.328   6.472  1.00  0.00           H  
ATOM    184  HD2 LYS A  11      -0.043   7.432   7.645  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.724   7.923   7.860  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.234   5.854   9.032  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.599   5.256   8.747  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11       0.130   6.371  10.500  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -1.472   6.794  10.872  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -0.517   7.828   9.920  1.00  0.00           H  
ATOM    191  N   GLY A  12      -1.049   8.865   2.628  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.405   9.520   1.495  1.00  0.00           C  
ATOM    193  C   GLY A  12      -1.114   9.192   0.183  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.852   8.210   0.090  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.727   8.191   2.464  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.424  10.589   1.648  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.621   9.189   1.431  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.878  10.025  -0.827  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.487   9.828  -2.140  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.651   8.864  -2.974  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.176   8.109  -3.798  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.599  11.169  -2.871  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.600  12.073  -2.148  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.669  13.432  -2.853  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -1.420  14.161  -2.668  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -1.246  15.366  -3.199  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -0.122  16.003  -3.011  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -2.194  15.908  -3.913  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.278  10.786  -0.688  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.475   9.413  -2.013  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -0.631  11.649  -2.892  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -1.938  10.998  -3.882  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.576  11.611  -2.162  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.284  12.217  -1.126  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -2.838  13.278  -3.909  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -3.486  14.008  -2.443  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -0.701  13.758  -2.140  1.00  0.00           H  
ATOM    218 HH11 ARG A  13       0.605  15.583  -2.470  1.00  0.00           H  
ATOM    219 HH12 ARG A  13       0.012  16.912  -3.407  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -3.052  15.416  -4.063  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -2.063  16.817  -4.308  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.654   8.913  -2.767  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.563   8.058  -3.509  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.244   6.580  -3.262  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.154   5.787  -4.199  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.000   8.369  -3.087  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.014   9.542  -2.108  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.458   8.270  -4.562  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.007   8.682  -2.053  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.389   9.167  -3.704  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.616   7.491  -3.204  1.00  0.00           H  
ATOM    232  N   LEU A  15       1.070   6.209  -1.997  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.773   4.822  -1.648  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.549   4.384  -2.286  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.680   3.264  -2.779  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.654   4.686  -0.127  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.834   5.369   0.588  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.450   5.619   2.047  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       3.079   4.476   0.540  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.152   6.874  -1.283  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.568   4.184  -2.000  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.266   5.141   0.197  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.639   3.640   0.129  1.00  0.00           H  
ATOM    244  HG  LEU A  15       2.052   6.314   0.117  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       2.339   5.793   2.632  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.925   4.757   2.433  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       0.808   6.487   2.105  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.794   4.827   1.267  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.518   4.520  -0.445  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       2.811   3.455   0.770  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.528   5.277  -2.259  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.839   4.992  -2.828  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.729   4.695  -4.319  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.310   3.729  -4.817  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.740   6.202  -2.607  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.068   6.001  -3.286  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.450   6.857  -4.325  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -5.920   4.964  -2.882  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.680   6.681  -4.961  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.152   4.787  -3.521  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.532   5.643  -4.560  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.746   5.466  -5.189  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.368   6.149  -1.844  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.271   4.137  -2.329  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -3.895   6.337  -1.552  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.261   7.080  -3.014  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.793   7.658  -4.632  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.626   4.301  -2.080  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.974   7.343  -5.761  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.809   3.989  -3.212  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.953   4.529  -5.174  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.977   5.526  -5.029  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.803   5.324  -6.462  1.00  0.00           C  
ATOM    274  C   ASN A  17      -1.135   3.982  -6.720  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.517   3.263  -7.642  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.954   6.449  -7.054  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -0.728   6.209  -8.543  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -1.625   5.732  -9.240  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       0.424   6.515  -9.074  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.531   6.281  -4.585  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.771   5.330  -6.937  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.465   7.389  -6.916  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       0.002   6.483  -6.548  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       1.133   6.900  -8.515  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       0.581   6.361 -10.029  1.00  0.00           H  
ATOM    286  N   TRP A  18      -0.143   3.665  -5.894  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.587   2.409  -6.015  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.362   1.221  -5.882  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.310   0.282  -6.677  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.658   2.339  -4.918  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.203   0.946  -4.803  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.855   0.057  -3.842  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.183   0.276  -5.648  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.557  -1.121  -4.050  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.389  -1.033  -5.151  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       3.905   0.673  -6.788  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.283  -1.917  -5.763  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       4.805  -0.212  -7.404  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       4.994  -1.504  -6.893  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.105   4.294  -5.186  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.068   2.372  -6.980  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.461   3.018  -5.160  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.218   2.630  -3.976  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.143   0.235  -3.043  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.486  -1.927  -3.496  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       3.769   1.665  -7.190  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.425  -2.910  -5.364  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       5.354   0.106  -8.278  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       5.687  -2.179  -7.371  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.208   1.265  -4.862  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -2.148   0.179  -4.624  1.00  0.00           C  
ATOM    312  C   ALA A  19      -3.099   0.026  -5.801  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.406  -1.088  -6.223  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.949   0.447  -3.351  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.189   2.031  -4.251  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.594  -0.738  -4.502  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.288   1.473  -3.346  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -2.324   0.268  -2.488  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -3.803  -0.213  -3.321  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.563   1.151  -6.328  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.480   1.130  -7.455  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.817   0.532  -8.695  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.418  -0.278  -9.400  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.956   2.550  -7.759  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.999   2.498  -8.874  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.509   3.909  -9.179  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.557   3.832 -10.292  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -8.718   3.025  -9.824  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.280   2.013  -5.953  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.339   0.528  -7.195  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.394   2.981  -6.869  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -4.118   3.152  -8.078  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.553   2.077  -9.762  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.827   1.881  -8.561  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.957   4.332  -8.291  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.688   4.530  -9.502  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -7.891   4.829 -10.545  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -7.122   3.365 -11.164  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -8.835   3.149  -8.798  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -8.548   2.020 -10.035  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -9.580   3.341 -10.309  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.584   0.952  -8.966  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.856   0.469 -10.134  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.610  -1.033 -10.057  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.715  -1.737 -11.061  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.516   1.192 -10.241  1.00  0.00           C  
ATOM    347  OG  SER A  21       0.245   0.944  -9.067  1.00  0.00           O  
ATOM    348  H   SER A  21      -2.160   1.609  -8.374  1.00  0.00           H  
ATOM    349  HA  SER A  21      -2.436   0.684 -11.020  1.00  0.00           H  
ATOM    350  HB2 SER A  21       0.023   0.832 -11.101  1.00  0.00           H  
ATOM    351  HB3 SER A  21      -0.692   2.255 -10.350  1.00  0.00           H  
ATOM    352  HG  SER A  21       1.173   0.939  -9.313  1.00  0.00           H  
ATOM    353  N   HIS A  22      -1.269  -1.527  -8.863  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.996  -2.953  -8.682  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.870  -3.530  -7.580  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.460  -3.611  -6.423  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.479  -3.159  -8.321  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.345  -2.938  -9.535  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.712  -1.670  -9.961  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       1.924  -3.812 -10.422  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.479  -1.817 -11.058  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       2.640  -3.104 -11.382  1.00  0.00           N  
ATOM    363  H   HIS A  22      -1.191  -0.925  -8.093  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -1.202  -3.483  -9.603  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       0.760  -2.458  -7.548  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.622  -4.165  -7.958  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.463  -0.822  -9.539  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       1.840  -4.888 -10.378  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       2.910  -0.995 -11.611  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.154  -3.467 -12.133  1.00  0.00           H  
ATOM    371  N   VAL A  23      -3.072  -3.945  -7.950  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.988  -4.533  -6.990  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.425  -5.861  -6.501  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.755  -6.337  -5.415  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.363  -4.753  -7.620  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.964  -3.407  -8.023  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -5.218  -5.631  -8.862  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.342  -3.868  -8.890  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -4.083  -3.858  -6.150  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -6.011  -5.242  -6.907  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -5.246  -2.853  -8.608  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -6.217  -2.846  -7.135  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -6.855  -3.575  -8.610  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -6.118  -5.565  -9.455  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -5.058  -6.657  -8.561  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -4.376  -5.291  -9.445  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.584  -6.466  -7.330  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.982  -7.744  -6.982  1.00  0.00           C  
ATOM    389  C   GLY A  24      -1.123  -7.604  -5.729  1.00  0.00           C  
ATOM    390  O   GLY A  24      -1.142  -8.461  -4.851  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.369  -6.047  -8.189  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.765  -8.465  -6.803  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.364  -8.082  -7.798  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.380  -6.511  -5.639  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.466  -6.278  -4.475  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.393  -6.176  -3.225  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.022  -6.687  -2.158  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.252  -4.977  -4.652  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.211  -5.095  -5.839  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.502  -5.807  -5.420  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.430  -5.904  -6.626  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       4.826  -4.534  -7.048  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.404  -5.848  -6.361  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.150  -7.100  -4.362  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.561  -4.166  -4.829  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.818  -4.776  -3.755  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       1.736  -5.656  -6.630  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.453  -4.106  -6.200  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       3.986  -5.243  -4.637  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.279  -6.798  -5.065  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       5.312  -6.472  -6.361  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       3.915  -6.397  -7.438  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       5.412  -4.100  -6.308  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       3.971  -3.957  -7.196  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       5.369  -4.586  -7.931  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.536  -5.508  -3.367  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.454  -5.331  -2.249  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.936  -6.681  -1.752  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.954  -6.953  -0.548  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.659  -4.499  -2.686  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.698  -4.471  -1.560  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.203  -3.072  -2.992  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.764  -5.130  -4.244  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -1.948  -4.821  -1.456  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -4.098  -4.938  -3.572  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -5.135  -5.452  -1.440  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -5.475  -3.762  -1.802  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -4.218  -4.178  -0.637  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -3.040  -2.542  -2.066  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -3.965  -2.567  -3.567  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -2.284  -3.101  -3.558  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.331  -7.520  -2.698  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.823  -8.849  -2.367  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.731  -9.666  -1.683  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.991 -10.370  -0.710  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.298  -9.574  -3.632  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.607  -9.001  -4.069  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.828  -8.355  -5.239  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.875  -9.001  -3.355  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -7.154  -7.961  -5.287  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.838  -8.334  -4.147  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.279  -9.509  -2.107  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -9.154  -8.176  -3.717  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.604  -9.352  -1.669  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.538  -8.685  -2.473  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.293  -7.235  -3.637  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.659  -8.747  -1.691  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.569  -9.450  -4.419  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.421 -10.625  -3.417  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -5.093  -8.180  -6.012  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.574  -7.475  -6.026  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.564 -10.026  -1.483  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.869  -7.661  -4.338  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.903  -9.744  -0.708  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.555  -8.565  -2.131  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.517  -9.577  -2.217  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.385 -10.318  -1.676  1.00  0.00           C  
ATOM    458  C   GLU A  28      -0.121  -9.953  -0.222  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.089 -10.840   0.608  1.00  0.00           O  
ATOM    460  CB  GLU A  28       0.870 -10.021  -2.502  1.00  0.00           C  
ATOM    461  CG  GLU A  28       1.998 -10.969  -2.086  1.00  0.00           C  
ATOM    462  CD  GLU A  28       1.672 -12.389  -2.531  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       2.391 -13.292  -2.140  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       0.706 -12.552  -3.260  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.384  -9.021  -3.007  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.598 -11.374  -1.735  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.650 -10.161  -3.548  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.182  -9.000  -2.331  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       2.918 -10.651  -2.554  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.115 -10.944  -1.012  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.129  -8.657   0.100  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.125  -8.261   1.481  1.00  0.00           C  
ATOM    473  C   TRP A  29      -1.003  -8.740   2.385  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.756  -9.182   3.507  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.264  -6.743   1.657  1.00  0.00           C  
ATOM    476  CG  TRP A  29       1.096  -6.102   0.583  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.706  -5.024  -0.127  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.441  -6.429   0.118  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.703  -4.682  -1.022  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.794  -5.517  -0.911  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.377  -7.417   0.466  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       4.026  -5.585  -1.564  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.615  -7.484  -0.186  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.939  -6.573  -1.199  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.309  -7.974  -0.591  1.00  0.00           H  
ATOM    486  HA  TRP A  29       1.037  -8.730   1.807  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.713  -6.299   1.648  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.722  -6.553   2.612  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.234  -4.514  -0.015  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.658  -3.943  -1.662  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.149  -8.126   1.246  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.272  -4.878  -2.346  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.321  -8.242   0.094  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       5.898  -6.635  -1.694  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.244  -8.653   1.907  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.373  -9.087   2.729  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.270 -10.582   3.025  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.487 -11.013   4.160  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.713  -8.765   2.037  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -5.202  -7.354   2.420  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -4.349  -6.275   1.747  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -6.650  -7.186   1.965  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.398  -8.301   0.997  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.330  -8.559   3.669  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.579  -8.816   0.968  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.456  -9.490   2.338  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -5.154  -7.228   3.493  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -3.312  -6.569   1.758  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -4.465  -5.342   2.282  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -4.679  -6.145   0.728  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -7.025  -6.232   2.310  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -7.252  -7.981   2.375  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -6.691  -7.219   0.885  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.917 -11.368   2.018  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.772 -12.806   2.215  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.708 -13.072   3.269  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.890 -13.910   4.154  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.370 -13.488   0.903  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -2.336 -15.004   1.105  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -1.984 -15.691  -0.215  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -1.967 -17.207  -0.009  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -1.634 -17.889  -1.293  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.745 -10.981   1.135  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.713 -13.215   2.553  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -3.088 -13.244   0.133  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.390 -13.145   0.605  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -1.590 -15.251   1.848  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -3.303 -15.345   1.438  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.723 -15.435  -0.961  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -1.009 -15.363  -0.544  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -1.227 -17.459   0.734  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -2.940 -17.532   0.328  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -0.987 -17.294  -1.849  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -2.507 -18.054  -1.836  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -1.175 -18.799  -1.089  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.598 -12.348   3.174  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.489 -12.511   4.126  1.00  0.00           C  
ATOM    538  C   SER A  32       0.019 -12.193   5.542  1.00  0.00           C  
ATOM    539  O   SER A  32       0.352 -12.904   6.490  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.652 -11.596   3.744  1.00  0.00           C  
ATOM    541  OG  SER A  32       2.717 -11.773   4.669  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.513 -11.687   2.453  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.828 -13.535   4.095  1.00  0.00           H  
ATOM    544  HB2 SER A  32       1.999 -11.844   2.754  1.00  0.00           H  
ATOM    545  HB3 SER A  32       1.316 -10.567   3.756  1.00  0.00           H  
ATOM    546  HG  SER A  32       3.405 -11.140   4.453  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.763 -11.124   5.682  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.274 -10.725   6.993  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.490  -9.540   7.546  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.744  -9.084   8.661  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.001 -10.594   4.892  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.314 -10.450   6.898  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.189 -11.555   7.681  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.459  -9.038   6.761  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.265  -7.899   7.191  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.370  -6.773   7.694  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.853  -6.893   7.691  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.119  -7.392   6.030  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.620  -9.436   5.878  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.916  -8.213   7.992  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       2.480  -6.399   6.260  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       1.521  -7.358   5.132  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       2.957  -8.055   5.882  1.00  0.00           H  
ATOM    564  N   THR A  35       0.989  -5.678   8.126  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.239  -4.531   8.633  1.00  0.00           C  
ATOM    566  C   THR A  35       0.209  -3.422   7.588  1.00  0.00           C  
ATOM    567  O   THR A  35       1.093  -3.331   6.747  1.00  0.00           O  
ATOM    568  CB  THR A  35       0.891  -4.017   9.919  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.179  -3.490   9.623  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.023  -5.175  10.912  1.00  0.00           C  
ATOM    571  H   THR A  35       1.966  -5.639   8.102  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.776  -4.833   8.855  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.276  -3.244  10.352  1.00  0.00           H  
ATOM    574  HG1 THR A  35       2.607  -3.269  10.455  1.00  0.00           H  
ATOM    575 HG21 THR A  35       1.485  -6.017  10.420  1.00  0.00           H  
ATOM    576 HG22 THR A  35       0.043  -5.458  11.265  1.00  0.00           H  
ATOM    577 HG23 THR A  35       1.632  -4.867  11.749  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.815  -2.587   7.651  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.960  -1.501   6.692  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.234  -0.566   6.750  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.727  -0.104   5.714  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.231  -0.716   6.997  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.346  -1.675   7.336  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.678  -2.713   6.456  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -4.052  -1.520   8.533  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.719  -3.594   6.776  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.092  -2.400   8.853  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.424  -3.437   7.974  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.448  -4.307   8.286  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.492  -2.706   8.344  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -1.042  -1.911   5.702  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -2.054  -0.059   7.836  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.510  -0.133   6.132  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.130  -2.836   5.533  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.792  -0.720   9.209  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -4.978  -4.396   6.098  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.639  -2.278   9.778  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.305  -5.119   7.794  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.690  -0.283   7.962  1.00  0.00           N  
ATOM    600  CA  GLU A  37       1.823   0.606   8.145  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.080   0.011   7.514  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.785   0.661   6.750  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.064   0.839   9.638  1.00  0.00           C  
ATOM    604  CG  GLU A  37       0.912   1.653  10.236  1.00  0.00           C  
ATOM    605  CD  GLU A  37       1.110   1.791  11.742  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       0.277   2.420  12.375  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       2.088   1.261  12.241  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.250  -0.676   8.745  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.606   1.546   7.680  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       2.132  -0.113  10.143  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.989   1.381   9.768  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       0.894   2.636   9.786  1.00  0.00           H  
ATOM    613  HG3 GLU A  37      -0.024   1.152  10.042  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.362  -1.231   7.839  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.540  -1.886   7.301  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.497  -1.919   5.773  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.515  -1.717   5.112  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.628  -3.298   7.866  1.00  0.00           C  
ATOM    619  CG  GLN A  38       5.779  -4.047   7.208  1.00  0.00           C  
ATOM    620  CD  GLN A  38       5.972  -5.389   7.902  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       6.573  -5.450   8.975  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       5.483  -6.469   7.362  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.777  -1.717   8.455  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.416  -1.334   7.611  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.798  -3.244   8.932  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.702  -3.820   7.674  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.554  -4.208   6.164  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.684  -3.466   7.298  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       4.993  -6.415   6.516  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       5.603  -7.335   7.805  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.319  -2.188   5.213  1.00  0.00           N  
ATOM    632  CA  ILE A  39       3.168  -2.260   3.766  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.461  -0.901   3.105  1.00  0.00           C  
ATOM    634  O   ILE A  39       4.197  -0.836   2.107  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.758  -2.748   3.433  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.610  -4.182   3.939  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.563  -2.756   1.915  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       0.127  -4.535   4.041  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.543  -2.360   5.779  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.876  -2.985   3.391  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.021  -2.112   3.902  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.096  -4.855   3.249  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.070  -4.272   4.908  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       0.612  -3.209   1.678  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       2.359  -3.331   1.453  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.584  -1.747   1.545  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.374  -3.799   4.638  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       0.016  -5.503   4.508  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.309  -4.554   3.056  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.949   0.218   3.666  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.282   1.511   3.053  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.736   1.804   3.252  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.314   2.445   2.403  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.489   2.728   3.542  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.575   2.870   5.058  1.00  0.00           C  
ATOM    656  CD  LYS A  40       2.013   4.240   5.463  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.206   4.469   6.967  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       1.876   5.885   7.302  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.402   0.169   4.485  1.00  0.00           H  
ATOM    660  HA  LYS A  40       3.116   1.413   1.988  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.925   3.629   3.074  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.456   2.628   3.245  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       1.987   2.090   5.514  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.601   2.790   5.378  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.526   5.015   4.914  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       0.959   4.274   5.231  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       1.550   3.814   7.518  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       3.231   4.264   7.236  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       1.268   6.290   6.560  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       2.755   6.438   7.373  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       1.374   5.918   8.212  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.288   1.388   4.394  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.687   1.638   4.679  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.526   1.046   3.564  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.382   1.726   3.023  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.087   1.009   6.010  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.559   1.306   6.294  1.00  0.00           C  
ATOM    678  CD  GLU A  41       8.953   0.712   7.642  1.00  0.00           C  
ATOM    679  OE1 GLU A  41      10.141   0.632   7.907  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       8.061   0.344   8.389  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.736   0.946   5.063  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.858   2.696   4.734  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.482   1.428   6.797  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       6.939  -0.058   5.966  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.171   0.871   5.515  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.714   2.374   6.315  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.262  -0.208   3.213  1.00  0.00           N  
ATOM    688  CA  TRP A  42       8.014  -0.845   2.142  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.839  -0.073   0.841  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.797   0.161   0.107  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.514  -2.273   1.886  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.757  -3.200   3.047  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.794  -3.151   3.926  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       6.946  -4.344   3.443  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.658  -4.191   4.831  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.535  -4.950   4.575  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.761  -4.906   2.929  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       6.971  -6.076   5.177  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.188  -6.039   3.533  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       5.793  -6.623   4.655  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.553  -0.705   3.677  1.00  0.00           H  
ATOM    702  HA  TRP A  42       9.057  -0.865   2.395  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.454  -2.241   1.686  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       8.019  -2.665   1.014  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.594  -2.430   3.926  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.272  -4.380   5.571  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.287  -4.463   2.065  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.442  -6.524   6.042  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.278  -6.462   3.129  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.351  -7.493   5.116  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.606   0.305   0.556  1.00  0.00           N  
ATOM    712  CA  ILE A  43       6.306   1.017  -0.685  1.00  0.00           C  
ATOM    713  C   ILE A  43       7.011   2.366  -0.767  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.589   2.710  -1.792  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.791   1.228  -0.779  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       4.115  -0.129  -0.968  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.443   2.139  -1.964  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.610   0.010  -0.739  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.875   0.095   1.190  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.620   0.408  -1.522  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.439   1.680   0.134  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       4.297  -0.483  -1.972  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.520  -0.833  -0.258  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       3.367   2.170  -2.088  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.897   1.752  -2.865  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       4.807   3.138  -1.775  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       2.407  -0.012   0.319  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       2.096  -0.807  -1.224  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       2.265   0.947  -1.153  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.978   3.130   0.305  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.602   4.431   0.281  1.00  0.00           C  
ATOM    732  C   GLU A  44       9.120   4.297   0.203  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.766   5.071  -0.500  1.00  0.00           O  
ATOM    734  CB  GLU A  44       7.105   5.316   1.454  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.600   4.809   2.831  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.373   5.899   3.581  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       9.572   5.999   3.374  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       7.755   6.616   4.352  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.532   2.822   1.098  1.00  0.00           H  
ATOM    740  HA  GLU A  44       7.285   4.912  -0.635  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.439   6.332   1.290  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       6.011   5.304   1.450  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.741   4.523   3.427  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.236   3.955   2.695  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.698   3.293   0.868  1.00  0.00           N  
ATOM    746  CA  ASN A  45      11.135   3.096   0.791  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.551   2.775  -0.644  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.561   3.285  -1.131  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.556   1.945   1.697  1.00  0.00           C  
ATOM    750  CG  ASN A  45      13.062   1.737   1.598  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.811   2.695   1.399  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.547   0.537   1.724  1.00  0.00           N  
ATOM    753  H   ASN A  45       9.158   2.669   1.391  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.635   3.998   1.111  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.288   2.172   2.719  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      11.051   1.043   1.385  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      12.946  -0.218   1.880  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.514   0.390   1.664  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.769   1.928  -1.318  1.00  0.00           N  
ATOM    760  CA  ALA A  46      11.081   1.559  -2.693  1.00  0.00           C  
ATOM    761  C   ALA A  46      11.000   2.783  -3.593  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.837   2.977  -4.475  1.00  0.00           O  
ATOM    763  CB  ALA A  46      10.096   0.501  -3.193  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.980   1.544  -0.886  1.00  0.00           H  
ATOM    765  HA  ALA A  46      12.081   1.156  -2.732  1.00  0.00           H  
ATOM    766  HB1 ALA A  46      10.306  -0.444  -2.712  1.00  0.00           H  
ATOM    767  HB2 ALA A  46      10.203   0.391  -4.261  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       9.087   0.807  -2.961  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.976   3.600  -3.366  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.769   4.803  -4.156  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.968   5.740  -4.026  1.00  0.00           C  
ATOM    772  O   LEU A  47      11.441   6.294  -5.019  1.00  0.00           O  
ATOM    773  CB  LEU A  47       8.503   5.505  -3.660  1.00  0.00           C  
ATOM    774  CG  LEU A  47       7.917   6.389  -4.768  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       6.543   6.894  -4.325  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       8.847   7.583  -5.046  1.00  0.00           C  
ATOM    777  H   LEU A  47       9.332   3.380  -2.662  1.00  0.00           H  
ATOM    778  HA  LEU A  47       9.642   4.530  -5.192  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       7.778   4.756  -3.372  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.744   6.114  -2.801  1.00  0.00           H  
ATOM    781  HG  LEU A  47       7.804   5.802  -5.669  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       5.822   6.095  -4.410  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       6.244   7.719  -4.954  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       6.595   7.223  -3.298  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       9.389   7.838  -4.148  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       8.263   8.436  -5.367  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       9.546   7.319  -5.826  1.00  0.00           H  
ATOM    788  N   GLY A  48      11.465   5.907  -2.802  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.615   6.772  -2.579  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.851   6.220  -3.288  1.00  0.00           C  
ATOM    791  O   GLY A  48      14.605   6.968  -3.908  1.00  0.00           O  
ATOM    792  H   GLY A  48      11.057   5.443  -2.042  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      12.397   7.761  -2.958  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.815   6.829  -1.520  1.00  0.00           H  
ATOM    795  N   TRP A  49      14.044   4.908  -3.198  1.00  0.00           N  
ATOM    796  CA  TRP A  49      15.190   4.269  -3.838  1.00  0.00           C  
ATOM    797  C   TRP A  49      15.135   4.474  -5.350  1.00  0.00           C  
ATOM    798  O   TRP A  49      16.151   4.746  -5.987  1.00  0.00           O  
ATOM    799  CB  TRP A  49      15.208   2.770  -3.508  1.00  0.00           C  
ATOM    800  CG  TRP A  49      16.199   2.065  -4.386  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      17.542   2.213  -4.312  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      15.951   1.103  -5.457  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      18.134   1.410  -5.270  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      17.198   0.707  -6.001  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      14.781   0.542  -6.006  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      17.281  -0.210  -7.051  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      14.863  -0.382  -7.063  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      16.110  -0.756  -7.584  1.00  0.00           C  
ATOM    809  H   TRP A  49      13.404   4.359  -2.694  1.00  0.00           H  
ATOM    810  HA  TRP A  49      16.095   4.719  -3.460  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      15.490   2.637  -2.473  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      14.224   2.353  -3.667  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      18.066   2.854  -3.619  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      19.098   1.335  -5.427  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      13.816   0.822  -5.613  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      18.242  -0.496  -7.449  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      13.959  -0.807  -7.477  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      16.165  -1.467  -8.396  1.00  0.00           H  
ATOM    819  N   ARG A  50      13.938   4.343  -5.916  1.00  0.00           N  
ATOM    820  CA  ARG A  50      13.759   4.517  -7.354  1.00  0.00           C  
ATOM    821  C   ARG A  50      14.044   5.961  -7.767  1.00  0.00           C  
ATOM    822  O   ARG A  50      13.212   6.811  -7.493  1.00  0.00           O  
ATOM    823  CB  ARG A  50      12.325   4.153  -7.749  1.00  0.00           C  
ATOM    824  CG  ARG A  50      12.128   2.638  -7.636  1.00  0.00           C  
ATOM    825  CD  ARG A  50      10.680   2.281  -7.980  1.00  0.00           C  
ATOM    826  NE  ARG A  50      10.494   0.834  -7.912  1.00  0.00           N  
ATOM    827  CZ  ARG A  50       9.292   0.285  -8.061  1.00  0.00           C  
ATOM    828  NH1 ARG A  50       9.147  -1.010  -7.975  1.00  0.00           N  
ATOM    829  NH2 ARG A  50       8.258   1.042  -8.296  1.00  0.00           N  
ATOM    830  OXT ARG A  50      15.086   6.193  -8.358  1.00  0.00           O  
ATOM    831  H   ARG A  50      13.163   4.128  -5.357  1.00  0.00           H  
ATOM    832  HA  ARG A  50      14.442   3.862  -7.874  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      11.633   4.657  -7.088  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      12.144   4.464  -8.766  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      12.794   2.136  -8.322  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      12.343   2.320  -6.627  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      10.015   2.758  -7.276  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      10.453   2.628  -8.978  1.00  0.00           H  
ATOM    839  HE  ARG A  50      11.269   0.258  -7.748  1.00  0.00           H  
ATOM    840 HH11 ARG A  50       9.942  -1.591  -7.800  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       8.242  -1.419  -8.085  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       8.370   2.033  -8.367  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       7.352   0.631  -8.404  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   FME A   1     -11.587  -4.213   1.632  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.418  -5.442   2.104  1.00  0.00           C  
HETATM    3  O1  FME A   1     -10.470  -6.147   1.760  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.651  -3.640   0.676  1.00  0.00           C  
HETATM    5  CB  FME A   1     -10.931  -4.200  -0.715  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.830  -3.754  -1.672  1.00  0.00           C  
HETATM    7  SD  FME A   1     -10.124  -4.482  -3.302  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.408  -4.454  -3.873  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.781  -2.123   0.651  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.785  -1.403   0.545  1.00  0.00           O  
HETATM   11  H   FME A   1     -12.354  -3.682   1.932  1.00  0.00           H  
HETATM   12  HCN FME A   1     -12.133  -5.833   2.811  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.645  -3.903   0.966  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.882  -3.830  -1.066  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -10.959  -5.278  -0.669  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -8.871  -4.082  -1.297  1.00  0.00           H  
HETATM   17  HG3 FME A   1      -9.835  -2.677  -1.751  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -8.351  -4.905  -4.854  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -7.791  -5.009  -3.186  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -8.063  -3.430  -3.919  1.00  0.00           H  
ATOM     21  N   ALA A   2     -12.016  -1.644   0.746  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.273  -0.209   0.732  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.583   0.469   1.909  1.00  0.00           C  
ATOM     24  O   ALA A   2     -11.004   1.543   1.762  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.778   0.045   0.809  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.769  -2.268   0.825  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.894   0.207  -0.188  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -14.289  -0.590   0.101  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -13.980   1.079   0.576  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -14.129  -0.173   1.807  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.644  -0.159   3.075  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -11.009   0.411   4.251  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.505   0.516   4.046  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.898   1.513   4.424  1.00  0.00           O  
ATOM     35  H   GLY A   3     -12.115  -1.014   3.145  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.412   1.398   4.427  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -11.209  -0.214   5.108  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.927  -0.517   3.437  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.488  -0.561   3.173  1.00  0.00           C  
ATOM     40  C   LEU A   4      -7.088   0.612   2.270  1.00  0.00           C  
ATOM     41  O   LEU A   4      -6.096   1.309   2.524  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -7.190  -1.917   2.492  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.684  -2.186   2.231  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -5.293  -1.704   0.829  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.786  -1.524   3.282  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.483  -1.274   3.160  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.957  -0.498   4.108  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.570  -2.705   3.125  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.719  -1.950   1.551  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.526  -3.256   2.268  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -5.551  -2.464   0.107  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -4.233  -1.529   0.792  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -5.818  -0.793   0.591  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -4.822  -0.455   3.180  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -3.769  -1.860   3.141  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -5.115  -1.807   4.270  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.883   0.837   1.225  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.617   1.925   0.291  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.721   3.279   1.002  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.883   4.159   0.810  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.622   1.870  -0.866  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.377   0.613  -1.717  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.526   0.441  -2.717  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -7.046   0.736  -2.477  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.662   0.263   1.083  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.618   1.811  -0.106  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.625   1.842  -0.468  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.506   2.750  -1.480  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.342  -0.251  -1.068  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -9.226  -0.242  -3.498  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -9.769   1.399  -3.153  1.00  0.00           H  
ATOM     72 HD13 LEU A   5     -10.392   0.048  -2.206  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.247   0.339  -1.869  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.845   1.772  -2.697  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -7.098   0.177  -3.405  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.754   3.437   1.829  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.947   4.686   2.559  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.756   4.960   3.473  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.267   6.084   3.543  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.237   4.608   3.390  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.529   5.965   4.073  1.00  0.00           C  
ATOM     82  CD  ARG A   6     -10.058   5.942   5.532  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.344   7.216   6.179  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.770   7.536   7.333  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -10.023   8.685   7.899  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -8.955   6.696   7.905  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.397   2.707   1.948  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -9.041   5.496   1.850  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -11.061   4.355   2.739  1.00  0.00           H  
ATOM     90  HB3 ARG A   6     -10.128   3.835   4.139  1.00  0.00           H  
ATOM     91  HG2 ARG A   6     -10.016   6.758   3.547  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.592   6.152   4.049  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -10.572   5.154   6.058  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.995   5.754   5.561  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -10.963   7.847   5.755  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.651   9.328   7.464  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -9.583   8.921   8.767  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -8.762   5.814   7.475  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -8.518   6.938   8.769  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.300   3.930   4.176  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.173   4.072   5.082  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.921   4.521   4.335  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.200   5.422   4.786  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.903   2.727   5.764  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.766   2.869   6.745  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.472   2.481   6.377  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -5.009   3.377   8.027  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.419   2.602   7.292  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.955   3.499   8.942  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.660   3.110   8.574  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.733   3.057   4.092  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.418   4.803   5.839  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.789   2.403   6.289  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.640   1.993   5.015  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.286   2.092   5.389  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -6.007   3.677   8.309  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.421   2.301   7.006  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.141   3.889   9.931  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.849   3.202   9.280  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.658   3.895   3.200  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.478   4.256   2.430  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.584   5.705   1.963  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.607   6.442   1.997  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.320   3.328   1.225  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.668   2.005   1.662  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -3.057   0.904   0.679  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.139   2.140   1.671  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.259   3.182   2.880  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.606   4.159   3.061  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.294   3.126   0.806  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.701   3.807   0.479  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.011   1.740   2.652  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -2.546  -0.010   0.941  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -2.776   1.202  -0.320  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -4.124   0.749   0.723  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.865   3.133   1.999  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.753   1.969   0.677  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.717   1.410   2.348  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.770   6.097   1.510  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.977   7.456   1.032  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.759   8.456   2.163  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.116   9.486   1.970  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.395   7.581   0.474  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.470   8.703  -0.566  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -7.865   8.697  -1.194  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -6.203  10.063   0.094  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.515   5.461   1.485  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.272   7.669   0.247  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.671   6.649   0.007  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.083   7.794   1.282  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -5.733   8.524  -1.336  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -7.943   7.876  -1.893  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -8.031   9.629  -1.713  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -8.606   8.580  -0.417  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -6.539  10.037   1.119  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -6.734  10.839  -0.440  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -5.144  10.272   0.068  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.295   8.154   3.346  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.137   9.053   4.485  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.662   9.231   4.848  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.232  10.338   5.176  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.890   8.492   5.689  1.00  0.00           C  
ATOM    163  OG  SER A  10      -5.376   7.203   6.002  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.807   7.327   3.448  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.556  10.015   4.232  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -5.752   9.143   6.535  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -6.945   8.426   5.454  1.00  0.00           H  
ATOM    168  HG  SER A  10      -4.565   7.320   6.504  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.886   8.148   4.792  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.458   8.241   5.126  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.676   8.985   4.041  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.215   9.779   4.347  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.847   6.847   5.312  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.444   6.144   6.540  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -1.041   6.876   7.827  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.161   5.918   9.012  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.768   6.629  10.261  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.280   7.277   4.544  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.357   8.790   6.042  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -1.041   6.251   4.432  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.221   6.945   5.445  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.519   6.130   6.456  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.076   5.129   6.579  1.00  0.00           H  
ATOM    184  HD2 LYS A  11      -0.023   7.228   7.743  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.700   7.714   7.992  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.182   5.573   9.097  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.507   5.071   8.858  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -0.330   5.958  10.921  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -1.615   7.047  10.700  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -0.089   7.383  10.032  1.00  0.00           H  
ATOM    191  N   GLY A  12      -0.995   8.717   2.778  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.299   9.370   1.676  1.00  0.00           C  
ATOM    193  C   GLY A  12      -1.016   9.143   0.346  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.849   8.246   0.222  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.695   8.066   2.584  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.245  10.432   1.875  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.702   8.974   1.608  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.676   9.965  -0.649  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.281   9.856  -1.976  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.480   8.870  -2.831  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.032   8.122  -3.635  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.306  11.249  -2.646  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.604  11.451  -3.450  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.598  10.542  -4.679  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -3.707  10.867  -5.569  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -4.085  10.012  -6.514  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -5.065  10.309  -7.321  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -3.461   8.873  -6.636  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.002  10.657  -0.489  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.292   9.491  -1.872  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -1.247  12.005  -1.879  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -0.457  11.355  -3.310  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.453  11.211  -2.827  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.671  12.480  -3.768  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -1.670  10.666  -5.210  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -2.692   9.516  -4.360  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -4.172  11.725  -5.474  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -5.538  11.186  -7.237  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -5.344   9.655  -8.023  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -2.705   8.653  -6.021  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -3.740   8.222  -7.340  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.836   8.882  -2.649  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.707   7.997  -3.411  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.378   6.534  -3.119  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.327   5.706  -4.024  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.166   8.278  -3.051  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.228   9.500  -1.993  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.563   8.188  -4.464  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.769   7.411  -3.275  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.237   8.504  -1.997  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.523   9.120  -3.624  1.00  0.00           H  
ATOM    232  N   LEU A  15       1.153   6.222  -1.849  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.837   4.855  -1.452  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.458   4.397  -2.123  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.562   3.273  -2.615  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.648   4.797   0.063  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.805   5.497   0.783  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.422   5.703   2.251  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       3.079   4.642   0.694  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.206   6.921  -1.163  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.643   4.198  -1.738  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.279   5.284   0.325  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.608   3.767   0.373  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.985   6.458   0.329  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       0.970   4.802   2.635  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.715   6.518   2.324  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       2.302   5.939   2.828  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.765   4.945   1.468  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.542   4.783  -0.273  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       2.832   3.600   0.826  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.445   5.284  -2.136  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.739   4.988  -2.745  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.580   4.714  -4.232  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.152   3.756  -4.759  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.681   6.165  -2.522  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -4.971   5.948  -3.266  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.310   6.785  -4.333  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -5.834   4.918  -2.878  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.515   6.594  -5.012  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.039   4.724  -3.561  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.381   5.562  -4.627  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.571   5.372  -5.297  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.298   6.162  -1.728  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.160   4.112  -2.275  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -3.897   6.245  -1.472  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.213   7.073  -2.866  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.643   7.579  -4.631  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.569   4.271  -2.053  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.776   7.244  -5.834  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.706   3.929  -3.264  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.483   5.748  -6.174  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.798   5.554  -4.901  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.563   5.388  -6.328  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.895   4.042  -6.591  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.283   3.336  -7.518  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.675   6.522  -6.847  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -0.391   6.326  -8.334  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -0.554   5.223  -8.858  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       0.023   7.336  -9.051  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.374   6.294  -4.427  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.509   5.419  -6.844  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.179   7.466  -6.700  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       0.257   6.523  -6.302  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       0.152   8.215  -8.635  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       0.207   7.215 -10.006  1.00  0.00           H  
ATOM    286  N   TRP A  18       0.097   3.701  -5.771  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.807   2.435  -5.920  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.158   1.251  -5.803  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.102   0.319  -6.605  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.892   2.318  -4.840  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.461   0.938  -4.851  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       2.097  -0.052  -4.006  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.480   0.378  -5.726  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.829  -1.185  -4.305  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.695  -0.972  -5.358  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.232   0.901  -6.794  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.624  -1.773  -6.023  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.167   0.097  -7.465  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.363  -1.238  -7.081  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.361   4.316  -5.057  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.279   2.408  -6.892  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.679   3.029  -5.038  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.460   2.518  -3.870  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.355   0.030  -3.227  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.756  -2.043  -3.840  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.089   1.928  -7.099  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.768  -2.798  -5.723  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       5.736   0.508  -8.284  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.085  -1.852  -7.603  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.025   1.290  -4.796  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -1.984   0.209  -4.584  1.00  0.00           C  
ATOM    312  C   ALA A  19      -2.917   0.068  -5.781  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.209  -1.044  -6.226  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.805   0.481  -3.319  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.015   2.052  -4.182  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.443  -0.716  -4.453  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.147   1.506  -3.321  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -2.193   0.307  -2.448  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -3.659  -0.181  -3.294  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.383   1.198  -6.299  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.287   1.191  -7.441  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.599   0.613  -8.680  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.183  -0.188  -9.411  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.746   2.620  -7.733  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.788   2.587  -8.853  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.280   4.003  -9.167  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.341   3.931 -10.270  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -7.830   5.302 -10.584  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.118   2.055  -5.904  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.151   0.590  -7.205  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.183   3.045  -6.840  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.901   3.218  -8.043  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.344   2.157  -9.737  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.626   1.980  -8.542  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.708   4.444  -8.280  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.452   4.608  -9.510  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -6.909   3.491 -11.156  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -8.166   3.321  -9.932  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -7.195   6.002 -10.155  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -8.791   5.421 -10.202  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -7.848   5.437 -11.615  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.360   1.033  -8.909  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.595   0.566 -10.059  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.379  -0.940 -10.009  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.483  -1.622 -11.028  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.244   1.272 -10.095  1.00  0.00           C  
ATOM    347  OG  SER A  21       0.634   0.560 -10.957  1.00  0.00           O  
ATOM    348  H   SER A  21      -1.949   1.672  -8.294  1.00  0.00           H  
ATOM    349  HA  SER A  21      -2.135   0.812 -10.961  1.00  0.00           H  
ATOM    350  HB2 SER A  21      -0.368   2.276 -10.466  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.164   1.307  -9.095  1.00  0.00           H  
ATOM    352  HG  SER A  21       1.500   0.541 -10.544  1.00  0.00           H  
ATOM    353  N   HIS A  22      -1.063  -1.458  -8.821  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.816  -2.888  -8.657  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.680  -3.454  -7.542  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.277  -3.478  -6.379  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.655  -3.124  -8.324  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.509  -2.680  -9.478  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.611  -3.418 -10.647  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       2.310  -1.581  -9.653  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.451  -2.758 -11.468  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       2.904  -1.633 -10.910  1.00  0.00           N  
ATOM    363  H   HIS A  22      -0.986  -0.871  -8.040  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -1.051  -3.408  -9.575  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       0.919  -2.562  -7.440  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.816  -4.177  -8.144  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.153  -4.262 -10.842  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       2.456  -0.795  -8.928  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       2.726  -3.100 -12.455  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.523  -0.981 -11.302  1.00  0.00           H  
ATOM    371  N   VAL A  23      -2.862  -3.923  -7.912  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.780  -4.507  -6.950  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.222  -5.828  -6.437  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.574  -6.312  -5.358  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.151  -4.735  -7.585  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.748  -3.395  -8.013  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -4.994  -5.638  -8.809  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.118  -3.886  -8.858  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -3.882  -3.820  -6.123  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.802  -5.206  -6.866  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.614  -3.571  -8.637  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -5.012  -2.837  -8.567  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -6.043  -2.834  -7.138  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -4.249  -5.222  -9.470  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -5.938  -5.707  -9.327  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -4.683  -6.623  -8.491  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.351  -6.430  -7.235  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.753  -7.695  -6.857  1.00  0.00           C  
ATOM    389  C   GLY A  24      -0.912  -7.531  -5.594  1.00  0.00           C  
ATOM    390  O   GLY A  24      -0.922  -8.394  -4.731  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.108  -6.015  -8.090  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.538  -8.415  -6.669  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.124  -8.052  -7.660  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.210  -6.410  -5.470  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.613  -6.165  -4.285  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.271  -6.088  -3.042  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.097  -6.592  -1.970  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.407  -4.859  -4.457  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.336  -4.948  -5.684  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.595  -5.780  -5.378  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.498  -5.804  -6.615  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       5.743  -6.561  -6.305  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.256  -5.730  -6.175  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.296  -6.983  -4.158  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.718  -4.038  -4.593  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       2.001  -4.680  -3.574  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       1.800  -5.411  -6.497  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.634  -3.952  -5.980  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.131  -5.340  -4.553  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.319  -6.791  -5.130  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       3.978  -6.285  -7.430  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       4.750  -4.794  -6.893  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       6.216  -6.132  -5.487  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       6.379  -6.536  -7.130  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       5.501  -7.549  -6.085  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.428  -5.448  -3.208  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.393  -5.292  -2.125  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.876  -6.660  -1.654  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.920  -6.951  -0.452  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.577  -4.457  -2.622  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.701  -4.496  -1.588  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.123  -3.010  -2.820  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.638  -5.075  -4.088  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -1.924  -4.777  -1.308  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -3.930  -4.859  -3.562  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -4.300  -4.270  -0.608  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -5.145  -5.480  -1.576  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -5.449  -3.764  -1.848  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -2.159  -3.002  -3.303  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -3.048  -2.522  -1.859  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -3.841  -2.487  -3.435  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.212  -7.500  -2.624  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.670  -8.848  -2.336  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.575  -9.645  -1.629  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.855 -10.366  -0.676  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.069  -9.553  -3.635  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.375  -9.006  -4.132  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.554  -8.356  -5.309  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.688  -9.052  -3.492  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -6.886  -7.993  -5.424  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.624  -8.403  -4.333  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.152  -9.587  -2.277  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -8.970  -8.286  -3.980  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.507  -9.473  -1.920  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.414  -8.823  -2.769  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.133  -7.201  -3.556  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.533  -8.789  -1.688  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.303  -9.384  -4.375  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.166 -10.614  -3.458  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -4.782  -8.148  -6.036  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.277  -7.508  -6.180  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.464 -10.091  -1.614  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.664  -7.782  -4.640  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.851  -9.888  -0.983  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.453  -8.739  -2.490  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.344  -9.530  -2.124  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.224 -10.251  -1.544  1.00  0.00           C  
ATOM    458  C   GLU A  28      -0.053  -9.925  -0.067  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.138 -10.831   0.745  1.00  0.00           O  
ATOM    460  CB  GLU A  28       1.074  -9.888  -2.271  1.00  0.00           C  
ATOM    461  CG  GLU A  28       1.115 -10.549  -3.648  1.00  0.00           C  
ATOM    462  CD  GLU A  28       1.175 -12.067  -3.510  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       0.785 -12.741  -4.450  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       1.624 -12.532  -2.478  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.194  -8.967  -2.907  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.397 -11.310  -1.652  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       1.126  -8.815  -2.388  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.918 -10.224  -1.686  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       0.233 -10.280  -4.202  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       1.992 -10.204  -4.175  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.099  -8.633   0.292  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.084  -8.275   1.699  1.00  0.00           C  
ATOM    473  C   TRP A  29      -1.077  -8.775   2.542  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.885  -9.223   3.674  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.225  -6.763   1.911  1.00  0.00           C  
ATOM    476  CG  TRP A  29       0.975  -6.112   0.800  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.541  -5.023   0.135  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.271  -6.448   0.236  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.471  -4.680  -0.825  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.559  -5.527  -0.802  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.213  -7.453   0.506  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       3.734  -5.602  -1.540  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.398  -7.526  -0.234  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.658  -6.606  -1.255  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.250  -7.928  -0.390  1.00  0.00           H  
ATOM    486  HA  TRP A  29       0.978  -8.754   2.056  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.749  -6.321   1.978  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.753  -6.596   2.833  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.386  -4.509   0.323  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.389  -3.929  -1.451  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.031  -8.169   1.288  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       3.933  -4.887  -2.323  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.114  -8.292  -0.010  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       5.570  -6.677  -1.822  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.291  -8.690   1.999  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.462  -9.141   2.746  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.375 -10.638   3.032  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.671 -11.085   4.140  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.754  -8.797   1.992  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -5.096  -7.310   2.219  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -6.263  -6.891   1.309  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -5.478  -7.074   3.698  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.398  -8.319   1.090  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.470  -8.626   3.693  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.614  -8.981   0.934  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.563  -9.410   2.361  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -4.229  -6.711   1.976  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -5.904  -6.753   0.300  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -6.680  -5.963   1.672  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -7.026  -7.655   1.320  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -4.609  -6.727   4.236  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -5.827  -7.996   4.141  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -6.256  -6.327   3.767  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.948 -11.409   2.041  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.804 -12.848   2.221  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.746 -13.138   3.279  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.939 -13.988   4.150  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.391 -13.507   0.901  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -2.362 -15.026   1.071  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -2.002 -15.684  -0.261  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -1.994 -17.200  -0.083  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -3.358 -17.653   0.305  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.716 -11.005   1.183  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.748 -13.260   2.541  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -3.102 -13.244   0.131  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.408 -13.159   0.618  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -1.624 -15.291   1.815  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -3.334 -15.372   1.389  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.735 -15.412  -1.008  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -1.024 -15.354  -0.577  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -1.704 -17.672  -1.012  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -1.292 -17.467   0.690  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -3.498 -17.494   1.321  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -3.461 -18.668   0.092  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -4.067 -17.113  -0.230  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.628 -12.420   3.199  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.461 -12.599   4.153  1.00  0.00           C  
ATOM    538  C   SER A  32      -0.005 -12.250   5.561  1.00  0.00           C  
ATOM    539  O   SER A  32       0.374 -12.905   6.532  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.644 -11.715   3.761  1.00  0.00           C  
ATOM    541  OG  SER A  32       2.110 -12.108   2.474  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.538 -11.753   2.487  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.776 -13.628   4.137  1.00  0.00           H  
ATOM    544  HB2 SER A  32       1.331 -10.684   3.724  1.00  0.00           H  
ATOM    545  HB3 SER A  32       2.433 -11.826   4.492  1.00  0.00           H  
ATOM    546  HG  SER A  32       2.974 -11.712   2.338  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.828 -11.212   5.658  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.344 -10.773   6.949  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.450  -9.695   7.548  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.365  -9.550   8.768  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.088 -10.730   4.846  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.341 -10.377   6.816  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.383 -11.616   7.625  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.218  -8.944   6.677  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.114  -7.880   7.120  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.322  -6.677   7.637  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.897  -6.606   7.482  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.008  -7.444   5.955  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.111  -9.113   5.716  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.740  -8.261   7.913  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       2.877  -8.080   5.915  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       2.318  -6.416   6.094  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       1.457  -7.530   5.031  1.00  0.00           H  
ATOM    564  N   THR A  35       1.036  -5.734   8.249  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.408  -4.532   8.788  1.00  0.00           C  
ATOM    566  C   THR A  35       0.327  -3.435   7.734  1.00  0.00           C  
ATOM    567  O   THR A  35       1.186  -3.345   6.864  1.00  0.00           O  
ATOM    568  CB  THR A  35       1.203  -4.023   9.990  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.594  -4.055   9.692  1.00  0.00           O  
ATOM    570  CG2 THR A  35       0.914  -4.919  11.187  1.00  0.00           C  
ATOM    571  H   THR A  35       2.004  -5.851   8.342  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.589  -4.777   9.110  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.904  -3.013  10.221  1.00  0.00           H  
ATOM    574  HG1 THR A  35       2.742  -3.555   8.883  1.00  0.00           H  
ATOM    575 HG21 THR A  35       1.509  -4.603  12.030  1.00  0.00           H  
ATOM    576 HG22 THR A  35       1.161  -5.942  10.934  1.00  0.00           H  
ATOM    577 HG23 THR A  35      -0.133  -4.854  11.438  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.706  -2.600   7.838  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.905  -1.504   6.895  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.302  -0.574   6.906  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.758  -0.111   5.852  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.177  -0.731   7.267  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.336  -1.702   7.385  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.715  -2.485   6.286  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -4.029  -1.824   8.598  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.782  -3.388   6.401  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.095  -2.726   8.712  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.471  -3.508   7.614  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.520  -4.400   7.728  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.351  -2.724   8.568  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -1.022  -1.904   5.903  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -2.029  -0.229   8.212  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.396   0.001   6.502  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.185  -2.395   5.348  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.740  -1.223   9.445  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -5.076  -3.992   5.554  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.625  -2.819   9.647  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -7.043  -4.148   8.492  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.809  -0.297   8.107  1.00  0.00           N  
ATOM    600  CA  GLU A  37       1.965   0.582   8.266  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.201  -0.010   7.606  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.888   0.646   6.836  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.255   0.806   9.758  1.00  0.00           C  
ATOM    604  CG  GLU A  37       3.382   1.840   9.922  1.00  0.00           C  
ATOM    605  CD  GLU A  37       3.617   2.133  11.406  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       4.316   3.091  11.699  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       3.094   1.396  12.223  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.396  -0.694   8.901  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.745   1.526   7.811  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.363   1.164  10.248  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.563  -0.127  10.206  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       4.289   1.447   9.489  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       3.110   2.753   9.417  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.493  -1.256   7.911  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.667  -1.894   7.338  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.596  -1.902   5.817  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.614  -1.716   5.139  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.772  -3.319   7.858  1.00  0.00           C  
ATOM    619  CG  GLN A  38       6.034  -3.981   7.313  1.00  0.00           C  
ATOM    620  CD  GLN A  38       6.118  -5.417   7.816  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       5.135  -6.156   7.745  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       7.235  -5.856   8.330  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.919  -1.753   8.531  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.544  -1.349   7.645  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.818  -3.294   8.934  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.906  -3.884   7.548  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       6.002  -3.978   6.237  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.902  -3.433   7.650  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       8.014  -5.263   8.391  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       7.294  -6.776   8.657  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.404  -2.157   5.289  1.00  0.00           N  
ATOM    632  CA  ILE A  39       3.216  -2.223   3.856  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.477  -0.862   3.200  1.00  0.00           C  
ATOM    634  O   ILE A  39       4.182  -0.798   2.187  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.802  -2.724   3.563  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.675  -4.165   4.073  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.557  -2.733   2.051  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       0.195  -4.511   4.240  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.637  -2.326   5.874  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.922  -2.934   3.455  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.077  -2.096   4.057  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.124  -4.841   3.359  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.176  -4.263   5.019  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       1.672  -1.736   1.651  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.558  -3.088   1.855  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       2.273  -3.401   1.578  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       0.098  -5.481   4.701  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.281  -4.516   3.274  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.276  -3.773   4.862  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.971   0.252   3.768  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.282   1.533   3.136  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.751   1.810   3.281  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.299   2.458   2.416  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.525   2.754   3.651  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.666   2.882   5.161  1.00  0.00           C  
ATOM    656  CD  LYS A  40       2.093   4.235   5.581  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.323   4.478   7.071  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       1.910   5.868   7.394  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.436   0.206   4.600  1.00  0.00           H  
ATOM    660  HA  LYS A  40       3.068   1.430   2.077  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.965   3.652   3.177  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.480   2.676   3.387  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       2.116   2.086   5.638  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.706   2.828   5.436  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.576   5.015   5.015  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       1.032   4.252   5.380  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       1.730   3.787   7.648  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       3.369   4.346   7.305  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       1.539   5.905   8.363  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       1.168   6.172   6.726  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       2.729   6.501   7.314  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.346   1.379   4.397  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.759   1.619   4.629  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.566   1.035   3.488  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.399   1.718   2.923  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.204   0.978   5.935  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.668   1.332   6.193  1.00  0.00           C  
ATOM    678  CD  GLU A  41       9.125   0.745   7.523  1.00  0.00           C  
ATOM    679  OE1 GLU A  41      10.188   1.127   7.980  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       8.406  -0.080   8.065  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.823   0.926   5.086  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.933   2.676   4.688  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.593   1.354   6.741  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       7.099  -0.093   5.867  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.277   0.928   5.396  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.777   2.406   6.218  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.302  -0.216   3.145  1.00  0.00           N  
ATOM    688  CA  TRP A  42       8.023  -0.848   2.053  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.784  -0.080   0.764  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.704   0.154  -0.019  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.525  -2.283   1.831  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.826  -3.183   2.995  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.920  -3.136   3.807  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       7.023  -4.304   3.462  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.826  -4.163   4.734  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.675  -4.907   4.562  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.796  -4.846   3.035  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.128  -6.016   5.213  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.238  -5.956   3.687  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       5.906  -6.541   4.776  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.608  -0.719   3.629  1.00  0.00           H  
ATOM    702  HA  TRP A  42       9.074  -0.857   2.265  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.459  -2.263   1.673  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       8.000  -2.685   0.946  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.730  -2.428   3.745  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.485  -4.353   5.435  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.280  -4.403   2.194  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.647  -6.463   6.050  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.285  -6.359   3.350  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.477  -7.395   5.276  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.537   0.305   0.544  1.00  0.00           N  
ATOM    712  CA  ILE A  43       6.182   1.018  -0.676  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.902   2.360  -0.792  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.440   2.695  -1.842  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.670   1.251  -0.709  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.945  -0.093  -0.874  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.312   2.177  -1.875  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.444   0.111  -0.662  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.843   0.097   1.211  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.450   0.406  -1.521  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.362   1.711   0.216  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       4.121  -0.483  -1.867  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.315  -0.793  -0.141  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.609   3.186  -1.636  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       3.245   2.145  -2.048  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       4.830   1.851  -2.766  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       2.227   0.121   0.396  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       1.903  -0.697  -1.132  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       2.141   1.051  -1.098  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.922   3.135   0.276  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.563   4.425   0.224  1.00  0.00           C  
ATOM    732  C   GLU A  44       9.079   4.279   0.094  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.695   5.064  -0.626  1.00  0.00           O  
ATOM    734  CB  GLU A  44       7.108   5.312   1.413  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.638   4.797   2.771  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.449   5.872   3.500  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       7.852   6.642   4.233  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       9.655   5.900   3.319  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.498   2.841   1.089  1.00  0.00           H  
ATOM    740  HA  GLU A  44       7.222   4.910  -0.683  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.445   6.324   1.244  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       6.011   5.305   1.443  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.796   4.518   3.395  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.260   3.940   2.614  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.676   3.259   0.738  1.00  0.00           N  
ATOM    746  CA  ASN A  45      11.111   3.036   0.619  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.469   2.713  -0.831  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.461   3.219  -1.359  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.531   1.877   1.523  1.00  0.00           C  
ATOM    750  CG  ASN A  45      13.025   1.619   1.371  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.828   2.546   1.467  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.447   0.407   1.135  1.00  0.00           N  
ATOM    753  H   ASN A  45       9.146   2.639   1.274  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.638   3.930   0.924  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.313   2.125   2.553  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      10.984   0.992   1.243  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      12.802  -0.327   1.054  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.405   0.230   1.041  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.650   1.880  -1.484  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.901   1.526  -2.876  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.780   2.761  -3.762  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.580   2.965  -4.674  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.892   0.469  -3.337  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.868   1.506  -1.027  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.901   1.124  -2.964  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       9.907  -0.366  -2.653  1.00  0.00           H  
ATOM    767  HB2 ALA A  46      10.157   0.127  -4.326  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       8.903   0.900  -3.357  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.764   3.577  -3.488  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.528   4.784  -4.262  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.735   5.725  -4.174  1.00  0.00           C  
ATOM    772  O   LEU A  47      11.179   6.264  -5.187  1.00  0.00           O  
ATOM    773  CB  LEU A  47       8.283   5.482  -3.710  1.00  0.00           C  
ATOM    774  CG  LEU A  47       7.646   6.364  -4.786  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       6.320   6.915  -4.254  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       8.587   7.526  -5.145  1.00  0.00           C  
ATOM    777  H   LEU A  47       9.145   3.349  -2.765  1.00  0.00           H  
ATOM    778  HA  LEU A  47       9.356   4.521  -5.295  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       7.568   4.736  -3.388  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.564   6.095  -2.866  1.00  0.00           H  
ATOM    781  HG  LEU A  47       7.455   5.767  -5.667  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       6.503   7.493  -3.359  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       5.657   6.096  -4.023  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       5.865   7.546  -5.003  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       8.006   8.387  -5.446  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       9.229   7.228  -5.961  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       9.192   7.785  -4.288  1.00  0.00           H  
ATOM    788  N   GLY A  48      11.280   5.911  -2.967  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.439   6.778  -2.799  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.634   6.223  -3.574  1.00  0.00           C  
ATOM    791  O   GLY A  48      14.365   6.969  -4.225  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.903   5.461  -2.185  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      12.200   7.765  -3.167  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.695   6.839  -1.752  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.813   4.904  -3.507  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.909   4.245  -4.213  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.754   4.427  -5.723  1.00  0.00           C  
ATOM    798  O   TRP A  49      15.731   4.655  -6.434  1.00  0.00           O  
ATOM    799  CB  TRP A  49      14.916   2.749  -3.868  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.857   2.018  -4.778  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      15.484   1.185  -5.777  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      17.313   2.034  -4.782  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      16.618   0.691  -6.397  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      17.770   1.187  -5.821  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      18.273   2.694  -3.996  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      19.131   1.005  -6.070  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      19.643   2.513  -4.243  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      20.071   1.670  -5.279  1.00  0.00           C  
ATOM    809  H   TRP A  49      13.191   4.362  -2.978  1.00  0.00           H  
ATOM    810  HA  TRP A  49      15.846   4.680  -3.899  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      15.235   2.617  -2.845  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      13.919   2.350  -3.988  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      14.466   0.943  -6.044  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      16.624   0.067  -7.154  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      17.954   3.345  -3.194  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      19.455   0.355  -6.868  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      20.372   3.025  -3.632  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      21.126   1.534  -5.465  1.00  0.00           H  
ATOM    819  N   ARG A  50      13.518   4.314  -6.204  1.00  0.00           N  
ATOM    820  CA  ARG A  50      13.241   4.456  -7.631  1.00  0.00           C  
ATOM    821  C   ARG A  50      12.938   5.909  -7.989  1.00  0.00           C  
ATOM    822  O   ARG A  50      12.493   6.636  -7.116  1.00  0.00           O  
ATOM    823  CB  ARG A  50      12.049   3.575  -8.018  1.00  0.00           C  
ATOM    824  CG  ARG A  50      11.975   3.454  -9.542  1.00  0.00           C  
ATOM    825  CD  ARG A  50      10.790   2.568  -9.930  1.00  0.00           C  
ATOM    826  NE  ARG A  50       9.539   3.214  -9.554  1.00  0.00           N  
ATOM    827  CZ  ARG A  50       8.375   2.594  -9.702  1.00  0.00           C  
ATOM    828  NH1 ARG A  50       7.268   3.198  -9.362  1.00  0.00           N  
ATOM    829  NH2 ARG A  50       8.338   1.380 -10.179  1.00  0.00           N  
ATOM    830  OXT ARG A  50      13.152   6.275  -9.134  1.00  0.00           O  
ATOM    831  H   ARG A  50      12.779   4.128  -5.586  1.00  0.00           H  
ATOM    832  HA  ARG A  50      14.106   4.133  -8.189  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      12.172   2.593  -7.584  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      11.136   4.020  -7.649  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      11.850   4.436  -9.975  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      12.887   3.011  -9.911  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      10.799   2.406 -10.998  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      10.873   1.618  -9.424  1.00  0.00           H  
ATOM    839  HE  ARG A  50       9.557   4.122  -9.188  1.00  0.00           H  
ATOM    840 HH11 ARG A  50       7.300   4.125  -8.991  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       6.390   2.733  -9.476  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       9.187   0.916 -10.432  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       7.461   0.913 -10.293  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   FME A   1     -11.479  -4.061   1.579  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.526  -3.526   2.795  1.00  0.00           C  
HETATM    3  O1  FME A   1     -10.847  -2.549   3.104  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.609  -3.509   0.546  1.00  0.00           C  
HETATM    5  CB  FME A   1     -11.000  -4.080  -0.821  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.861  -3.861  -1.819  1.00  0.00           C  
HETATM    7  SD  FME A   1     -10.314  -4.583  -3.417  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.689  -4.448  -4.204  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.715  -1.987   0.525  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.711  -1.289   0.373  1.00  0.00           O  
HETATM   11  H   FME A   1     -12.040  -4.837   1.372  1.00  0.00           H  
HETATM   12  HCN FME A   1     -12.184  -3.963   3.533  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.590  -3.788   0.763  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.891  -3.583  -1.180  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -11.192  -5.140  -0.724  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -8.963  -4.338  -1.453  1.00  0.00           H  
HETATM   17  HG3 FME A   1      -9.682  -2.804  -1.938  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -8.297  -3.452  -4.054  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -8.782  -4.639  -5.263  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -8.017  -5.176  -3.768  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.932  -1.480   0.693  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.155  -0.041   0.704  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.445   0.588   1.892  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.884   1.678   1.784  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.658   0.252   0.777  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.692  -2.083   0.819  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.761   0.385  -0.203  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -14.029  -0.001   1.760  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -14.176  -0.339   0.037  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -13.834   1.303   0.582  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.466  -0.103   3.027  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.816   0.411   4.224  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.320   0.588   4.001  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.734   1.607   4.376  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.928  -0.970   3.060  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.255   1.363   4.485  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -10.971  -0.283   5.037  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.705  -0.410   3.384  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.276  -0.370   3.111  1.00  0.00           C  
ATOM     40  C   LEU A   4      -6.952   0.824   2.217  1.00  0.00           C  
ATOM     41  O   LEU A   4      -5.967   1.528   2.445  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -6.858  -1.668   2.411  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.336  -1.690   2.145  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -4.611  -2.293   3.338  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -5.048  -2.526   0.902  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.225  -1.194   3.111  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.734  -0.282   4.041  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.127  -2.512   3.040  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.390  -1.744   1.474  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -4.964  -0.693   1.990  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -4.797  -3.356   3.375  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -4.974  -1.831   4.247  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -3.553  -2.116   3.232  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -5.528  -2.073   0.049  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -5.437  -3.521   1.046  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -3.984  -2.571   0.739  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.774   1.030   1.194  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.552   2.130   0.267  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.649   3.461   0.998  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.812   4.338   0.807  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.599   2.088  -0.853  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.382   0.840  -1.710  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.500   0.737  -2.747  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -7.020   0.916  -2.420  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.534   0.425   1.056  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.569   2.035  -0.171  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.589   2.056  -0.420  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.507   2.967  -1.472  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.410  -0.031  -1.074  1.00  0.00           H  
ATOM     70 HD11 LEU A   5     -10.456   0.719  -2.246  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -9.376  -0.172  -3.315  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -9.457   1.588  -3.412  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -7.067   0.386  -3.362  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.268   0.460  -1.796  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.760   1.949  -2.600  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.661   3.600   1.850  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.840   4.840   2.597  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.623   5.115   3.473  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.137   6.242   3.551  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.108   4.747   3.464  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.371   6.091   4.180  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -9.856   6.034   5.620  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.118   7.297   6.300  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.555   7.581   7.474  1.00  0.00           C  
ATOM     85  NH1 ARG A   6      -9.803   8.726   8.059  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -8.756   6.714   8.042  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.298   2.861   1.975  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -8.959   5.655   1.899  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.953   4.509   2.831  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -9.985   3.959   4.196  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.874   6.894   3.653  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.434   6.288   4.194  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -10.360   5.235   6.145  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.792   5.844   5.609  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -10.719   7.952   5.884  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.415   9.387   7.627  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -9.373   8.942   8.938  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -8.567   5.838   7.597  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -8.330   6.928   8.922  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.147   4.076   4.139  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -5.999   4.200   5.020  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.760   4.663   4.252  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.029   5.562   4.707  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.733   2.840   5.675  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.647   2.971   6.710  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.356   2.521   6.419  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.929   3.533   7.962  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.342   2.633   7.378  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.914   3.646   8.920  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.621   3.195   8.629  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.585   3.206   4.037  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.221   4.917   5.793  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.640   2.488   6.150  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.426   2.129   4.921  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.142   2.087   5.454  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.927   3.881   8.186  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.344   2.286   7.151  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.128   4.081   9.887  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.839   3.278   9.370  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.523   4.046   3.106  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.371   4.398   2.296  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.475   5.854   1.845  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.490   6.588   1.864  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.293   3.460   1.081  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.856   2.057   1.543  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -3.388   1.014   0.565  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.328   1.966   1.558  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.130   3.341   2.802  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.480   4.278   2.886  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.265   3.399   0.610  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.577   3.843   0.371  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.241   1.859   2.533  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -4.469   1.056   0.543  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -3.073   0.032   0.880  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -2.998   1.216  -0.420  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.916   2.827   2.057  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.963   1.928   0.542  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -1.025   1.069   2.083  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.674   6.264   1.439  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.900   7.640   0.980  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.617   8.636   2.106  1.00  0.00           C  
ATOM    142  O   LEU A   9      -3.972   9.663   1.893  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.369   7.784   0.519  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.565   8.922  -0.512  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -5.793  10.178  -0.118  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -6.113   8.453  -1.896  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.420   5.634   1.438  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.242   7.840   0.154  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.689   6.857   0.073  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -6.986   7.987   1.382  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -7.618   9.167  -0.555  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -6.107  10.997  -0.748  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -4.737  10.015  -0.250  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -5.999  10.420   0.913  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -5.042   8.346  -1.910  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -6.411   9.182  -2.633  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -6.576   7.506  -2.119  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.117   8.331   3.304  1.00  0.00           N  
ATOM    159  CA  SER A  10      -4.925   9.209   4.452  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.449   9.379   4.789  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.007  10.479   5.131  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.646   8.621   5.657  1.00  0.00           C  
ATOM    163  OG  SER A  10      -7.022   8.460   5.339  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.632   7.503   3.412  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.352  10.176   4.232  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -5.221   7.658   5.894  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.534   9.282   6.505  1.00  0.00           H  
ATOM    168  HG  SER A  10      -7.506   8.360   6.158  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.687   8.292   4.704  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.264   8.363   5.017  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.492   9.110   3.925  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.403   9.899   4.229  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.684   6.958   5.185  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.322   6.243   6.388  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -0.903   6.924   7.697  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.103   5.954   8.861  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.603   6.585  10.111  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.097   7.425   4.447  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.142   8.902   5.938  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -0.872   6.383   4.289  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.378   7.034   5.340  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.397   6.272   6.296  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -0.993   5.214   6.403  1.00  0.00           H  
ATOM    184  HD2 LYS A  11       0.135   7.213   7.641  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.512   7.796   7.866  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.153   5.727   8.966  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.555   5.043   8.669  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -0.010   5.908  10.630  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -1.410   6.869  10.705  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -0.037   7.426   9.872  1.00  0.00           H  
ATOM    191  N   GLY A  12      -0.835   8.861   2.665  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.161   9.535   1.558  1.00  0.00           C  
ATOM    193  C   GLY A  12      -0.842   9.236   0.232  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.672   8.331   0.127  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.545   8.221   2.471  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.189  10.602   1.730  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.864   9.210   1.508  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.485  10.009  -0.782  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.064   9.829  -2.106  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.259   8.813  -2.904  1.00  0.00           C  
ATOM    201  O   ARG A  13      -0.808   8.080  -3.730  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.080  11.155  -2.860  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -1.793  10.978  -4.202  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -1.799  12.320  -4.934  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -0.437  12.724  -5.258  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -0.188  13.898  -5.821  1.00  0.00           C  
ATOM    207  NH1 ARG A  13       1.036  14.223  -6.130  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -1.167  14.727  -6.063  1.00  0.00           N  
ATOM    209  H   ARG A  13       0.179  10.715  -0.639  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.076   9.473  -1.997  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -1.600  11.897  -2.272  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -0.067  11.481  -3.037  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -1.277  10.235  -4.795  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.812  10.661  -4.030  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -2.371  12.231  -5.845  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -2.252  13.066  -4.299  1.00  0.00           H  
ATOM    217  HE  ARG A  13       0.307  12.115  -5.067  1.00  0.00           H  
ATOM    218 HH11 ARG A  13       1.783  13.586  -5.940  1.00  0.00           H  
ATOM    219 HH12 ARG A  13       1.226  15.103  -6.563  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -2.105  14.474  -5.823  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -0.980  15.612  -6.484  1.00  0.00           H  
ATOM    222  N   ALA A  14       1.043   8.771  -2.648  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.908   7.841  -3.344  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.496   6.405  -3.039  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.416   5.573  -3.941  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.353   8.070  -2.914  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.424   9.373  -1.975  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.827   8.013  -4.405  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.933   7.177  -3.101  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.383   8.297  -1.858  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.766   8.896  -3.474  1.00  0.00           H  
ATOM    232  N   LEU A  15       1.233   6.122  -1.771  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.836   4.781  -1.371  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.443   4.371  -2.088  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.563   3.249  -2.580  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.569   4.761   0.128  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.744   5.382   0.872  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.361   5.522   2.345  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.982   4.488   0.717  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.314   6.821  -1.088  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.626   4.084  -1.602  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.328   5.325   0.341  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.435   3.742   0.453  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.953   6.362   0.466  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       0.862   4.624   2.674  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.690   6.364   2.455  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       2.245   5.687   2.941  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.643   4.647   1.552  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.495   4.740  -0.201  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       2.686   3.449   0.686  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.394   5.297  -2.138  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.674   5.048  -2.794  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.474   4.745  -4.279  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.061   3.796  -4.810  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.581   6.274  -2.625  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -4.882   6.084  -3.372  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.146   6.831  -4.525  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -5.828   5.167  -2.901  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.357   6.671  -5.199  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.041   5.005  -3.579  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.303   5.754  -4.733  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.499   5.604  -5.407  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.231   6.168  -1.721  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.148   4.199  -2.325  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -3.794   6.414  -1.576  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.076   7.149  -3.002  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.415   7.537  -4.892  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.623   4.592  -2.012  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.561   7.253  -6.082  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.770   4.297  -3.217  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.926   4.807  -5.085  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.655   5.548  -4.939  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.403   5.344  -6.357  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.761   3.982  -6.581  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.114   3.275  -7.521  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.482   6.442  -6.895  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -1.265   7.735  -7.114  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -0.793   8.822  -6.777  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -2.441   7.678  -7.673  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.208   6.284  -4.470  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.338   5.379  -6.890  1.00  0.00           H  
ATOM    282  HB2 ASN A  17       0.315   6.620  -6.187  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -0.060   6.122  -7.835  1.00  0.00           H  
ATOM    284 HD21 ASN A  17      -2.807   6.814  -7.948  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -2.958   8.498  -7.814  1.00  0.00           H  
ATOM    286  N   TRP A  18       0.188   3.621  -5.720  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.871   2.341  -5.852  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.115   1.179  -5.748  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.057   0.228  -6.536  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.937   2.205  -4.765  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.480   0.814  -4.774  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       2.084  -0.173  -3.938  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.497   0.234  -5.641  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.791  -1.319  -4.232  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.677  -1.120  -5.272  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.278   0.743  -6.697  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.589  -1.941  -5.925  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.203  -0.085  -7.357  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.359  -1.424  -6.970  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.440   4.224  -4.992  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.356   2.305  -6.814  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.737   2.905  -4.954  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.496   2.412  -3.800  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.334  -0.081  -3.168  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.695  -2.178  -3.773  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.167   1.772  -7.005  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.706  -2.972  -5.622  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       5.801   0.312  -8.164  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.072  -2.055  -7.477  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.006   1.252  -4.767  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -1.985   0.193  -4.572  1.00  0.00           C  
ATOM    312  C   ALA A  19      -2.886   0.075  -5.797  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.209  -1.027  -6.233  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.844   0.490  -3.342  1.00  0.00           C  
ATOM    315  H   ALA A  19      -0.998   2.022  -4.161  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.467  -0.744  -4.419  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -2.238   0.414  -2.450  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.652  -0.224  -3.288  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -3.248   1.488  -3.417  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.288   1.218  -6.350  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.154   1.218  -7.527  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.436   0.601  -8.725  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.008  -0.198  -9.466  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.586   2.648  -7.868  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.600   2.615  -9.013  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.013   4.046  -9.379  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.024   4.585  -8.353  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -7.661   5.838  -8.866  1.00  0.00           N  
ATOM    329  H   LYS A  20      -2.999   2.074  -5.960  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.034   0.636  -7.314  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.037   3.102  -6.998  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.724   3.222  -8.170  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.158   2.134  -9.875  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.472   2.061  -8.702  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -5.134   4.675  -9.383  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -6.458   4.049 -10.361  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -7.790   3.847  -8.177  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -6.513   4.799  -7.426  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -8.356   5.601  -9.602  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -6.932   6.466  -9.263  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -8.145   6.324  -8.083  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.181   0.983  -8.913  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.392   0.474 -10.026  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.206  -1.041  -9.950  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.281  -1.727 -10.972  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.031   1.155 -10.021  1.00  0.00           C  
ATOM    347  OG  SER A  21       0.607   0.903  -8.776  1.00  0.00           O  
ATOM    348  H   SER A  21      -1.776   1.629  -8.298  1.00  0.00           H  
ATOM    349  HA  SER A  21      -1.894   0.716 -10.951  1.00  0.00           H  
ATOM    350  HB2 SER A  21       0.575   0.760 -10.819  1.00  0.00           H  
ATOM    351  HB3 SER A  21      -0.164   2.217 -10.164  1.00  0.00           H  
ATOM    352  HG  SER A  21       1.418   1.416  -8.750  1.00  0.00           H  
ATOM    353  N   HIS A  22      -0.950  -1.570  -8.751  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.740  -3.014  -8.597  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.649  -3.584  -7.516  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.273  -3.671  -6.349  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.728  -3.290  -8.246  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.580  -3.034  -9.454  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.981  -1.760  -9.818  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       2.127  -3.880 -10.384  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.740  -1.873 -10.922  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       2.862  -3.146 -11.310  1.00  0.00           N  
ATOM    363  H   HIS A  22      -0.886  -0.981  -7.961  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -0.966  -3.517  -9.529  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       1.039  -2.638  -7.442  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.838  -4.318  -7.940  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.743  -0.925  -9.361  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       1.999  -4.953 -10.399  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       3.201  -1.040 -11.430  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.359  -3.489 -12.080  1.00  0.00           H  
ATOM    371  N   VAL A  23      -2.845  -3.992  -7.921  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.789  -4.569  -6.983  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.243  -5.898  -6.466  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.600  -6.373  -5.380  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.147  -4.789  -7.654  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.707  -3.446  -8.133  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -4.978  -5.728  -8.856  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.092  -3.912  -8.866  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -3.905  -3.882  -6.157  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.829  -5.231  -6.944  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.618  -3.615  -8.688  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -4.984  -2.959  -8.769  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -5.919  -2.817  -7.279  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -4.738  -6.722  -8.510  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -4.181  -5.367  -9.488  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -5.898  -5.757  -9.424  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.387  -6.515  -7.265  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.802  -7.789  -6.883  1.00  0.00           C  
ATOM    389  C   GLY A  24      -0.963  -7.645  -5.622  1.00  0.00           C  
ATOM    390  O   GLY A  24      -1.004  -8.492  -4.745  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.147  -6.106  -8.123  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.592  -8.500  -6.705  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.178  -8.147  -7.684  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.213  -6.550  -5.520  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.624  -6.321  -4.343  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.248  -6.216  -3.092  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.108  -6.742  -2.026  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.435  -5.030  -4.523  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.431  -5.168  -5.694  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.697  -5.913  -5.247  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.661  -6.023  -6.430  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       5.898  -6.724  -5.990  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.221  -5.888  -6.241  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.297  -7.151  -4.222  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.758  -4.214  -4.726  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.981  -4.822  -3.615  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       1.966  -5.710  -6.502  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.708  -4.184  -6.042  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.172  -5.364  -4.449  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.442  -6.902  -4.905  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       4.195  -6.581  -7.227  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       4.914  -5.033  -6.782  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       6.727  -6.140  -6.218  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       5.970  -7.638  -6.478  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       5.860  -6.880  -4.962  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.390  -5.545  -3.240  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.330  -5.371  -2.142  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.831  -6.721  -1.670  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.849  -7.008  -0.467  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.513  -4.525  -2.608  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.606  -4.522  -1.539  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.044  -3.093  -2.854  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.603  -5.158  -4.115  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -1.845  -4.870  -1.329  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -3.906  -4.940  -3.528  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -4.150  -4.496  -0.564  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -5.210  -5.413  -1.633  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -5.232  -3.649  -1.669  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -2.928  -2.589  -1.907  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -3.782  -2.575  -3.451  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -2.101  -3.108  -3.375  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.215  -7.556  -2.634  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.708  -8.894  -2.321  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.627  -9.712  -1.635  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.901 -10.425  -0.673  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.165  -9.614  -3.592  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.473  -9.039  -4.039  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.676  -8.370  -5.199  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.757  -9.068  -3.351  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -7.005  -7.978  -5.259  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.712  -8.391  -4.148  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.190  -9.610  -2.123  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -9.039  -8.254  -3.743  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.528  -9.473  -1.716  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.449  -8.798  -2.526  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.148  -7.265  -3.576  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.552  -8.800  -1.657  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.426  -9.486  -4.369  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.286 -10.667  -3.382  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -4.928  -8.166  -5.949  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.410  -7.474  -5.992  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.487 -10.135  -1.489  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.749  -7.735  -4.371  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.848  -9.891  -0.772  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.475  -8.696  -2.205  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.411  -9.619  -2.149  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.295 -10.371  -1.596  1.00  0.00           C  
ATOM    458  C   GLU A  28      -0.051 -10.015  -0.127  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.128 -10.910   0.700  1.00  0.00           O  
ATOM    460  CB  GLU A  28       0.965 -10.087  -2.412  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.092 -11.021  -1.950  1.00  0.00           C  
ATOM    462  CD  GLU A  28       1.778 -12.461  -2.348  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       2.499 -13.347  -1.915  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       0.823 -12.663  -3.084  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.262  -9.060  -2.930  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.518 -11.424  -1.670  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.759 -10.258  -3.460  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.267  -9.060  -2.268  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       3.019 -10.715  -2.408  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.189 -10.962  -0.877  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.037  -8.718   0.212  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.196  -8.337   1.607  1.00  0.00           C  
ATOM    473  C   TRP A  29      -0.946  -8.823   2.481  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.730  -9.282   3.604  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.315  -6.817   1.803  1.00  0.00           C  
ATOM    476  CG  TRP A  29       1.149  -6.158   0.739  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.754  -5.070   0.049  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.493  -6.469   0.256  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.736  -4.712  -0.851  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.829  -5.539  -0.761  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.437  -7.454   0.575  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       4.050  -5.584  -1.431  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.670  -7.498  -0.094  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.976  -6.565  -1.097  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.190  -8.025  -0.473  1.00  0.00           H  
ATOM    486  HA  TRP A  29       1.110  -8.801   1.947  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.670  -6.381   1.785  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.757  -6.634   2.767  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.185  -4.568   0.174  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.684  -3.965  -1.480  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.221  -8.178   1.345  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.275  -4.863  -2.203  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.385  -8.247   0.169  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       5.928  -6.610  -1.607  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.173  -8.715   1.979  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.317  -9.144   2.764  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.236 -10.635   3.064  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.489 -11.058   4.190  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.624  -8.822   2.028  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -4.943  -7.326   2.189  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -6.097  -6.926   1.257  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -5.331  -7.020   3.653  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.308  -8.342   1.075  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.309  -8.609   3.699  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.508  -9.058   0.978  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.425  -9.414   2.442  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -4.067  -6.752   1.925  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -6.846  -7.704   1.248  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -5.720  -6.774   0.256  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -6.536  -6.008   1.613  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -4.454  -6.707   4.195  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -5.743  -7.898   4.116  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -6.066  -6.225   3.681  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.881 -11.435   2.066  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.774 -12.873   2.278  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.695 -13.184   3.305  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.868 -14.049   4.165  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.448 -13.582   0.968  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -3.650 -13.488   0.036  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -3.317 -14.163  -1.293  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -4.528 -14.074  -2.220  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -5.633 -14.901  -1.658  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.688 -11.055   1.183  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.723 -13.238   2.640  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -1.592 -13.111   0.507  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -2.228 -14.620   1.167  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -4.497 -13.981   0.489  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -3.889 -12.451  -0.139  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.472 -13.664  -1.748  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -3.073 -15.200  -1.118  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -4.848 -13.047  -2.298  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -4.261 -14.446  -3.199  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -6.078 -15.451  -2.419  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -6.343 -14.279  -1.218  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -5.252 -15.551  -0.942  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.580 -12.470   3.204  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.532 -12.659   4.124  1.00  0.00           C  
ATOM    538  C   SER A  32       0.142 -12.248   5.544  1.00  0.00           C  
ATOM    539  O   SER A  32       0.739 -12.712   6.514  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.730 -11.829   3.658  1.00  0.00           C  
ATOM    541  OG  SER A  32       1.354 -10.458   3.594  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.502 -11.803   2.493  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.814 -13.702   4.127  1.00  0.00           H  
ATOM    544  HB2 SER A  32       2.539 -11.941   4.360  1.00  0.00           H  
ATOM    545  HB3 SER A  32       2.050 -12.173   2.686  1.00  0.00           H  
ATOM    546  HG  SER A  32       0.440 -10.392   3.876  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.862 -11.380   5.664  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.314 -10.934   6.979  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.422  -9.828   7.538  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.332  -9.645   8.754  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.307 -11.041   4.859  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.323 -10.562   6.902  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.295 -11.769   7.661  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.237  -9.096   6.650  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.120  -8.015   7.076  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.316  -6.850   7.632  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.908  -6.807   7.508  1.00  0.00           O  
ATOM    558  CB  ALA A  34       1.969  -7.539   5.896  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.132  -9.282   5.697  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.776  -8.386   7.847  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       1.375  -7.555   4.994  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       2.820  -8.193   5.778  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       2.314  -6.532   6.083  1.00  0.00           H  
ATOM    564  N   THR A  35       1.011  -5.904   8.244  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.348  -4.738   8.814  1.00  0.00           C  
ATOM    566  C   THR A  35       0.287  -3.616   7.784  1.00  0.00           C  
ATOM    567  O   THR A  35       1.144  -3.521   6.917  1.00  0.00           O  
ATOM    568  CB  THR A  35       1.101  -4.271  10.063  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.215  -3.483   9.680  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.606  -5.483  10.839  1.00  0.00           C  
ATOM    571  H   THR A  35       1.987  -5.988   8.308  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.659  -5.006   9.094  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.442  -3.689  10.688  1.00  0.00           H  
ATOM    574  HG1 THR A  35       2.987  -3.834  10.134  1.00  0.00           H  
ATOM    575 HG21 THR A  35       0.846  -6.249  10.846  1.00  0.00           H  
ATOM    576 HG22 THR A  35       1.839  -5.194  11.851  1.00  0.00           H  
ATOM    577 HG23 THR A  35       2.499  -5.864  10.362  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.730  -2.772   7.894  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.913  -1.656   6.963  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.293  -0.721   7.000  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.769  -0.261   5.957  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.189  -0.881   7.325  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.356  -1.834   7.426  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.717  -2.641   6.337  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -4.077  -1.910   8.620  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.798  -3.522   6.449  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.155  -2.787   8.731  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.515  -3.595   7.648  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.574  -4.460   7.769  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.376  -2.902   8.617  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -1.018  -2.043   5.964  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -2.050  -0.383   8.273  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.394  -0.144   6.561  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.165  -2.586   5.418  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.800  -1.285   9.457  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -5.081  -4.142   5.611  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.709  -2.843   9.654  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.971  -4.315   8.630  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.789  -0.458   8.204  1.00  0.00           N  
ATOM    600  CA  GLU A  37       1.941   0.415   8.370  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.176  -0.183   7.708  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.849   0.467   6.923  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.217   0.636   9.860  1.00  0.00           C  
ATOM    604  CG  GLU A  37       3.372   1.617  10.014  1.00  0.00           C  
ATOM    605  CD  GLU A  37       3.649   1.859  11.490  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       3.081   1.147  12.303  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       4.426   2.748  11.787  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.374  -0.862   8.991  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.730   1.373   7.915  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.332   1.046  10.333  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.477  -0.304  10.330  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       4.255   1.214   9.544  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       3.108   2.551   9.546  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.472  -1.427   8.017  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.635  -2.060   7.431  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.553  -2.048   5.901  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.562  -1.823   5.221  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.741  -3.492   7.952  1.00  0.00           C  
ATOM    619  CG  GLN A  38       5.916  -4.199   7.286  1.00  0.00           C  
ATOM    620  CD  GLN A  38       6.148  -5.556   7.946  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       6.753  -5.628   9.015  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       5.681  -6.641   7.387  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.909  -1.925   8.642  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.514  -1.519   7.739  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.896  -3.463   9.018  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.826  -4.025   7.733  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.709  -4.334   6.233  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.806  -3.595   7.399  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       5.178  -6.587   6.548  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       5.840  -7.513   7.809  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.364  -2.311   5.370  1.00  0.00           N  
ATOM    632  CA  ILE A  39       3.172  -2.350   3.924  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.414  -0.972   3.293  1.00  0.00           C  
ATOM    634  O   ILE A  39       4.114  -0.882   2.278  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.760  -2.844   3.611  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.624  -4.286   4.102  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.527  -2.840   2.088  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       0.135  -4.646   4.232  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.607  -2.507   5.956  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.877  -3.045   3.503  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.032  -2.213   4.101  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.103  -4.943   3.394  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.110  -4.391   5.058  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.273  -3.468   1.605  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       1.596  -1.834   1.708  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       0.542  -3.234   1.883  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       0.033  -5.614   4.696  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.317  -4.667   3.254  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.363  -3.907   4.835  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.890   0.119   3.876  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.177   1.406   3.265  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.633   1.709   3.420  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.165   2.381   2.569  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.374   2.604   3.770  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.426   2.695   5.295  1.00  0.00           C  
ATOM    656  CD  LYS A  40       1.973   4.099   5.739  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.079   4.229   7.265  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       1.908   5.664   7.662  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.361   0.057   4.705  1.00  0.00           H  
ATOM    660  HA  LYS A  40       2.983   1.299   2.205  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.812   3.512   3.335  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.349   2.504   3.447  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       1.762   1.957   5.715  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.440   2.520   5.633  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.599   4.843   5.272  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       0.949   4.255   5.440  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       1.302   3.635   7.726  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       3.044   3.877   7.591  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       1.530   6.205   6.856  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       2.832   6.058   7.942  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       1.248   5.728   8.460  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.241   1.267   4.521  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.641   1.536   4.744  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.454   0.991   3.587  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.283   1.693   3.026  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.120   0.885   6.044  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.593   1.237   6.298  1.00  0.00           C  
ATOM    678  CD  GLU A  41       9.064   0.626   7.617  1.00  0.00           C  
ATOM    679  OE1 GLU A  41       8.349  -0.204   8.155  1.00  0.00           O  
ATOM    680  OE2 GLU A  41      10.137   0.996   8.067  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.734   0.794   5.206  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.784   2.593   4.807  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.520   1.247   6.863  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       7.022  -0.190   5.966  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.203   0.856   5.490  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.701   2.311   6.348  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.209  -0.266   3.240  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.936  -0.882   2.144  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.698  -0.093   0.867  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.618   0.155   0.087  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.441  -2.314   1.900  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.733  -3.244   3.038  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.779  -3.179   3.905  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       6.966  -4.421   3.420  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.688  -4.243   4.787  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.586  -5.028   4.532  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.793  -5.009   2.910  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.070  -6.177   5.120  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.266  -6.171   3.498  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       5.904  -6.753   4.604  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.521  -0.780   3.722  1.00  0.00           H  
ATOM    702  HA  TRP A  42       8.987  -0.886   2.364  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.372  -2.288   1.747  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.908  -2.693   1.002  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.558  -2.432   3.911  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.317  -4.429   5.512  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.298  -4.562   2.058  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.565  -6.617   5.970  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.363  -6.614   3.100  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.498  -7.647   5.057  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.443   0.281   0.654  1.00  0.00           N  
ATOM    712  CA  ILE A  43       6.073   1.007  -0.552  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.738   2.373  -0.647  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.252   2.739  -1.700  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.550   1.179  -0.610  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.894  -0.188  -0.805  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.171   2.078  -1.782  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.375  -0.062  -0.646  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.753   0.052   1.318  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.375   0.420  -1.404  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.200   1.621   0.310  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       4.119  -0.553  -1.801  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.276  -0.878  -0.072  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.681   1.746  -2.673  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.458   3.097  -1.562  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       3.103   2.024  -1.936  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       1.896  -0.945  -1.052  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       2.024   0.811  -1.178  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       2.127   0.032   0.401  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.732   3.133   0.432  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.321   4.449   0.385  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.833   4.343   0.201  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.397   5.156  -0.525  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.889   5.314   1.603  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.442   4.766   2.941  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.281   5.818   3.677  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       8.194   5.870   4.892  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       8.996   6.549   3.010  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.325   2.817   1.242  1.00  0.00           H  
ATOM    740  HA  GLU A  44       6.934   4.933  -0.503  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.231   6.329   1.450  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.799   5.314   1.649  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.617   4.476   3.577  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.052   3.912   2.749  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.475   3.326   0.810  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.911   3.148   0.631  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.226   2.871  -0.843  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.152   3.443  -1.412  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.419   1.993   1.507  1.00  0.00           C  
ATOM    750  CG  ASN A  45      12.911   1.801   1.305  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.649   2.774   1.162  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.405   0.595   1.289  1.00  0.00           N  
ATOM    753  H   ASN A  45       8.972   2.672   1.350  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.417   4.056   0.927  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.229   2.223   2.549  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      10.901   1.080   1.247  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      12.814  -0.178   1.406  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.364   0.461   1.150  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.435   2.003  -1.464  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.644   1.687  -2.876  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.440   2.924  -3.734  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.207   3.179  -4.665  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.669   0.604  -3.318  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.695   1.583  -0.978  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.650   1.329  -3.008  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       8.661   0.998  -3.301  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       9.736  -0.236  -2.649  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       9.917   0.292  -4.321  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.398   3.683  -3.424  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.086   4.885  -4.177  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.273   5.847  -4.146  1.00  0.00           C  
ATOM    772  O   LEU A  47      10.658   6.395  -5.179  1.00  0.00           O  
ATOM    773  CB  LEU A  47       7.866   5.552  -3.535  1.00  0.00           C  
ATOM    774  CG  LEU A  47       7.079   6.409  -4.546  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       8.021   7.296  -5.369  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       6.259   5.508  -5.482  1.00  0.00           C  
ATOM    777  H   LEU A  47       8.809   3.420  -2.691  1.00  0.00           H  
ATOM    778  HA  LEU A  47       8.862   4.621  -5.195  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       7.220   4.787  -3.136  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.196   6.185  -2.724  1.00  0.00           H  
ATOM    781  HG  LEU A  47       6.401   7.047  -3.994  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       7.437   8.039  -5.895  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       8.564   6.697  -6.083  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       8.719   7.792  -4.709  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       6.901   5.094  -6.248  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       5.482   6.095  -5.944  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       5.807   4.706  -4.916  1.00  0.00           H  
ATOM    788  N   GLY A  48      10.860   6.036  -2.964  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.006   6.924  -2.838  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.184   6.396  -3.644  1.00  0.00           C  
ATOM    791  O   GLY A  48      13.880   7.155  -4.318  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.530   5.565  -2.168  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      11.733   7.904  -3.205  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.291   6.992  -1.799  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.403   5.089  -3.570  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.493   4.463  -4.299  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.277   4.597  -5.804  1.00  0.00           C  
ATOM    798  O   TRP A  49      15.215   4.869  -6.552  1.00  0.00           O  
ATOM    799  CB  TRP A  49      14.593   2.985  -3.915  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.536   2.283  -4.844  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      15.174   1.441  -5.844  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      16.991   2.352  -4.876  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      16.317   0.986  -6.479  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      17.461   1.522  -5.920  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      17.939   3.049  -4.105  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      18.824   1.388  -6.189  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      19.311   2.918  -4.373  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      19.752   2.090  -5.414  1.00  0.00           C  
ATOM    809  H   TRP A  49      12.818   4.536  -3.009  1.00  0.00           H  
ATOM    810  HA  TRP A  49      15.414   4.956  -4.034  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      14.965   2.908  -2.903  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      13.615   2.528  -3.973  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      14.160   1.168  -6.102  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      16.333   0.362  -7.236  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      17.608   3.689  -3.299  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      19.161   0.748  -6.990  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      20.030   3.459  -3.775  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      20.811   1.992  -5.615  1.00  0.00           H  
ATOM    819  N   ARG A  50      13.035   4.403  -6.243  1.00  0.00           N  
ATOM    820  CA  ARG A  50      12.710   4.505  -7.658  1.00  0.00           C  
ATOM    821  C   ARG A  50      12.348   5.945  -8.010  1.00  0.00           C  
ATOM    822  O   ARG A  50      11.331   6.412  -7.526  1.00  0.00           O  
ATOM    823  CB  ARG A  50      11.535   3.579  -7.980  1.00  0.00           C  
ATOM    824  CG  ARG A  50      11.263   3.602  -9.480  1.00  0.00           C  
ATOM    825  CD  ARG A  50      10.080   2.688  -9.802  1.00  0.00           C  
ATOM    826  NE  ARG A  50       9.922   2.587 -11.241  1.00  0.00           N  
ATOM    827  CZ  ARG A  50       8.806   2.111 -11.774  1.00  0.00           C  
ATOM    828  NH1 ARG A  50       8.701   2.017 -13.069  1.00  0.00           N  
ATOM    829  NH2 ARG A  50       7.821   1.743 -10.999  1.00  0.00           N  
ATOM    830  OXT ARG A  50      13.094   6.559  -8.755  1.00  0.00           O  
ATOM    831  H   ARG A  50      12.325   4.187  -5.604  1.00  0.00           H  
ATOM    832  HA  ARG A  50      13.565   4.202  -8.243  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      11.777   2.573  -7.672  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      10.658   3.918  -7.452  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      11.036   4.613  -9.790  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      12.136   3.252 -10.008  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      10.260   1.707  -9.394  1.00  0.00           H  
ATOM    838  HD3 ARG A  50       9.179   3.096  -9.369  1.00  0.00           H  
ATOM    839  HE  ARG A  50      10.653   2.868 -11.828  1.00  0.00           H  
ATOM    840 HH11 ARG A  50       9.461   2.305 -13.652  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       7.865   1.658 -13.477  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       7.910   1.823 -10.005  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       6.979   1.382 -11.398  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   FME A   1     -10.744  -5.031   0.930  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.367  -5.249   2.082  1.00  0.00           C  
HETATM    3  O1  FME A   1     -10.947  -4.798   3.148  1.00  0.00           O  
HETATM    4  CA  FME A   1      -9.520  -4.241   0.874  1.00  0.00           C  
HETATM    5  CB  FME A   1      -8.742  -4.580  -0.397  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.588  -4.241  -1.625  1.00  0.00           C  
HETATM    7  SD  FME A   1      -9.081  -5.292  -3.011  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.415  -3.986  -4.073  1.00  0.00           C  
HETATM    9  C   FME A   1      -9.838  -2.749   0.888  1.00  0.00           C  
HETATM   10  O   FME A   1      -8.947  -1.912   0.743  1.00  0.00           O  
HETATM   11  H   FME A   1     -11.112  -5.406   0.105  1.00  0.00           H  
HETATM   12  HCN FME A   1     -12.272  -5.838   2.083  1.00  0.00           H  
HETATM   13  HA  FME A   1      -8.908  -4.479   1.732  1.00  0.00           H  
HETATM   14  HB2 FME A   1      -8.509  -5.634  -0.404  1.00  0.00           H  
HETATM   15  HB3 FME A   1      -7.825  -4.009  -0.422  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -9.445  -3.202  -1.885  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -10.632  -4.417  -1.405  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -7.782  -3.334  -3.486  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -9.227  -3.413  -4.494  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -7.841  -4.433  -4.872  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.116  -2.425   1.055  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -11.545  -1.033   1.078  1.00  0.00           C  
ATOM     23  C   ALA A   2     -10.919  -0.290   2.256  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.482   0.853   2.119  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.071  -0.965   1.172  1.00  0.00           C  
ATOM     26  H   ALA A   2     -11.783  -3.137   1.161  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.233  -0.559   0.160  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -13.398  -1.466   2.071  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -13.504  -1.450   0.309  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -13.385   0.066   1.199  1.00  0.00           H  
ATOM     31  N   GLY A   3     -10.872  -0.942   3.411  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.291  -0.326   4.599  1.00  0.00           C  
ATOM     33  C   GLY A   3      -8.816   0.000   4.378  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.343   1.075   4.743  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.231  -1.852   3.466  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -10.830   0.583   4.829  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -10.379  -1.008   5.428  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.100  -0.937   3.766  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -6.676  -0.755   3.491  1.00  0.00           C  
ATOM     40  C   LEU A   4      -6.469   0.439   2.567  1.00  0.00           C  
ATOM     41  O   LEU A   4      -5.561   1.247   2.776  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -6.126  -2.050   2.860  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -4.683  -1.887   2.330  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -4.654  -1.044   1.038  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -3.785  -1.244   3.400  1.00  0.00           C  
ATOM     46  H   LEU A   4      -8.537  -1.769   3.492  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.162  -0.573   4.421  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -6.129  -2.823   3.613  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -6.773  -2.351   2.050  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -4.295  -2.870   2.098  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -4.351  -0.032   1.260  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -5.634  -1.030   0.585  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -3.950  -1.480   0.346  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -4.107  -1.559   4.380  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -3.845  -0.170   3.326  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -2.761  -1.555   3.242  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.318   0.556   1.554  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.214   1.667   0.619  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.453   2.996   1.329  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.721   3.959   1.115  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.240   1.503  -0.506  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -7.861   0.315  -1.399  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.000   0.042  -2.386  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.574   0.629  -2.177  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.027  -0.110   1.438  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.226   1.676   0.192  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.214   1.328  -0.074  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.269   2.403  -1.100  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -7.708  -0.560  -0.782  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -8.736  -0.797  -3.013  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -9.158   0.916  -3.002  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -9.904  -0.185  -1.842  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.533   1.684  -2.399  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.563   0.069  -3.101  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -5.715   0.351  -1.586  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.472   3.044   2.185  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.776   4.272   2.912  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.583   4.684   3.763  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.208   5.855   3.807  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.016   4.071   3.800  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.401   5.395   4.498  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -9.873   5.418   5.937  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.220   6.679   6.580  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -11.373   6.835   7.225  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -11.651   7.979   7.788  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -12.225   5.848   7.298  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.025   2.246   2.323  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -8.982   5.056   2.200  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.840   3.743   3.183  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -9.808   3.313   4.541  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.988   6.233   3.954  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.479   5.487   4.518  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -10.311   4.603   6.492  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.798   5.304   5.925  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -9.591   7.429   6.535  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.998   8.735   7.730  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -12.512   8.099   8.277  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -12.013   4.972   6.866  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -13.090   5.968   7.785  1.00  0.00           H  
ATOM    100  N   PHE A   7      -6.986   3.711   4.438  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -5.829   3.975   5.283  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.670   4.546   4.467  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.034   5.528   4.865  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.385   2.668   5.939  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.289   2.928   6.940  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -2.952   2.894   6.533  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.610   3.177   8.279  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -1.932   3.108   7.467  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.590   3.397   9.212  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.251   3.359   8.806  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.329   2.798   4.366  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.103   4.677   6.055  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.228   2.215   6.440  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.018   1.994   5.178  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -2.705   2.701   5.501  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.643   3.204   8.591  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -0.898   3.083   7.153  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -3.837   3.591  10.245  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.466   3.522   9.529  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.387   3.933   3.331  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.292   4.407   2.504  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.559   5.832   2.054  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.663   6.662   2.056  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.092   3.489   1.287  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.291   2.235   1.689  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -2.226   1.269   0.495  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -0.855   2.622   2.137  1.00  0.00           C  
ATOM    128  H   LEU A   8      -4.919   3.159   3.047  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.392   4.402   3.098  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.060   3.187   0.913  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.561   4.025   0.515  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -2.798   1.744   2.507  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -2.116   0.258   0.857  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -1.376   1.520  -0.123  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -3.131   1.350  -0.088  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.122   1.969   1.673  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.779   2.524   3.209  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.643   3.642   1.864  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.795   6.110   1.671  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -5.161   7.442   1.223  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.983   8.473   2.329  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.457   9.562   2.096  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.614   7.431   0.772  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.992   8.796   0.186  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -6.171   9.061  -1.082  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -8.485   8.814  -0.153  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.475   5.405   1.688  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.539   7.714   0.386  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.736   6.668   0.029  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.250   7.213   1.614  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -6.783   9.569   0.911  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -5.981   8.127  -1.592  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -5.233   9.522  -0.815  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -6.719   9.722  -1.738  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -9.059   8.574   0.730  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -8.691   8.087  -0.926  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -8.761   9.798  -0.504  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.440   8.133   3.529  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.338   9.052   4.653  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.882   9.376   4.934  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.539  10.512   5.257  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.957   8.425   5.900  1.00  0.00           C  
ATOM    163  OG  SER A  10      -5.575   9.184   7.040  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.865   7.259   3.654  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.867   9.963   4.418  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -7.030   8.425   5.813  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.602   7.407   5.998  1.00  0.00           H  
ATOM    168  HG  SER A  10      -5.996   8.796   7.809  1.00  0.00           H  
ATOM    169  N   LYS A  11      -3.028   8.370   4.824  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.605   8.575   5.088  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.939   9.381   3.973  1.00  0.00           C  
ATOM    172  O   LYS A  11      -0.129  10.269   4.245  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.896   7.231   5.243  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.393   6.499   6.499  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -0.912   7.222   7.768  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -0.914   6.252   8.953  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -2.319   5.927   9.327  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.365   7.468   4.586  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.504   9.126   6.006  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -1.096   6.622   4.374  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.167   7.398   5.327  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.474   6.472   6.490  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.012   5.490   6.493  1.00  0.00           H  
ATOM    184  HD2 LYS A  11       0.088   7.601   7.614  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.576   8.042   7.992  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -0.393   5.349   8.681  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.415   6.713   9.792  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -2.790   5.446   8.536  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -2.830   6.806   9.551  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -2.321   5.303  10.160  1.00  0.00           H  
ATOM    191  N   GLY A  12      -1.269   9.066   2.723  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.691   9.768   1.584  1.00  0.00           C  
ATOM    193  C   GLY A  12      -1.418   9.396   0.292  1.00  0.00           C  
ATOM    194  O   GLY A  12      -2.154   8.411   0.243  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.903   8.350   2.564  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.772  10.832   1.745  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.351   9.498   1.492  1.00  0.00           H  
ATOM    198  N   ARG A  13      -1.203  10.196  -0.751  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.838   9.952  -2.043  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.981   9.025  -2.903  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.499   8.241  -3.699  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -2.047  11.279  -2.777  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -3.130  12.095  -2.068  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -3.310  13.434  -2.786  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -4.340  14.225  -2.125  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -4.050  15.001  -1.085  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -4.994  15.689  -0.501  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -2.822  15.069  -0.643  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.604  10.964  -0.650  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.799   9.489  -1.880  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -1.121  11.836  -2.781  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -2.355  11.084  -3.794  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -4.061  11.550  -2.084  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.834  12.277  -1.045  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -2.377  13.978  -2.773  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -3.601  13.251  -3.811  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -5.264  14.182  -2.451  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -5.934  15.631  -0.836  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -4.778  16.272   0.282  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -2.102  14.539  -1.088  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -2.604  15.653   0.137  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.333   9.136  -2.745  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.262   8.319  -3.518  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.030   6.835  -3.266  1.00  0.00           C  
ATOM    225  O   ALA A  14       0.947   6.036  -4.196  1.00  0.00           O  
ATOM    226  CB  ALA A  14       2.694   8.683  -3.135  1.00  0.00           C  
ATOM    227  H   ALA A  14       0.686   9.785  -2.104  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.119   8.525  -4.569  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.363   8.416  -3.940  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       2.973   8.146  -2.241  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       2.758   9.746  -2.949  1.00  0.00           H  
ATOM    232  N   LEU A  15       0.935   6.464  -2.001  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.727   5.074  -1.644  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.602   4.591  -2.221  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.706   3.468  -2.714  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.701   4.922  -0.123  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.871   5.683   0.531  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.543   5.930   2.002  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       3.160   4.864   0.425  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.016   7.134  -1.291  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.531   4.475  -2.047  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.233   5.304   0.258  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.782   3.875   0.117  1.00  0.00           H  
ATOM    244  HG  LEU A  15       2.011   6.635   0.049  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       0.881   6.779   2.082  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       2.452   6.132   2.546  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       1.059   5.060   2.415  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.506   4.869  -0.599  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       2.975   3.848   0.738  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       3.915   5.303   1.061  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.615   5.449  -2.155  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.932   5.098  -2.677  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.855   4.805  -4.170  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.407   3.813  -4.650  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.917   6.239  -2.435  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.216   5.938  -3.141  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.499   6.541  -4.371  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -6.138   5.055  -2.566  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.704   6.262  -5.027  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.343   4.775  -3.222  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.627   5.379  -4.454  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.815   5.105  -5.099  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.474   6.331  -1.752  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.286   4.217  -2.163  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -4.098   6.337  -1.377  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.505   7.162  -2.819  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.787   7.221  -4.814  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.920   4.588  -1.617  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.921   6.728  -5.977  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -8.055   4.093  -2.779  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -9.385   5.872  -5.010  1.00  0.00           H  
ATOM    272  N   ASN A  17      -2.179   5.677  -4.903  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -2.049   5.495  -6.341  1.00  0.00           C  
ATOM    274  C   ASN A  17      -1.334   4.189  -6.637  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.726   3.453  -7.540  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -1.262   6.658  -6.946  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -1.060   6.424  -8.439  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -1.464   5.386  -8.964  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -0.453   7.328  -9.157  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.765   6.453  -4.474  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -3.032   5.468  -6.784  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.810   7.577  -6.797  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -0.301   6.730  -6.461  1.00  0.00           H  
ATOM    284 HD21 ASN A  17      -0.127   8.151  -8.738  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -0.323   7.184 -10.118  1.00  0.00           H  
ATOM    286  N   TRP A  18      -0.285   3.917  -5.865  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.496   2.699  -6.027  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.387   1.463  -5.856  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.322   0.532  -6.660  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.625   2.690  -4.983  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.207   1.318  -4.854  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.796   0.388  -3.961  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.290   0.707  -5.615  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.559  -0.753  -4.124  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.494  -0.606  -5.130  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.107   1.162  -6.667  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.474  -1.439  -5.669  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.095   0.327  -7.211  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.279  -0.972  -6.713  1.00  0.00           C  
ATOM    300  H   TRP A  18      -0.030   4.558  -5.168  1.00  0.00           H  
ATOM    301  HA  TRP A  18       0.933   2.689  -7.012  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.398   3.377  -5.289  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.230   3.002  -4.027  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.000   0.516  -3.239  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.464  -1.576  -3.600  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       3.972   2.160  -7.061  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.614  -2.437  -5.280  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       5.718   0.685  -8.018  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.042  -1.609  -7.135  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.196   1.458  -4.801  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -2.078   0.328  -4.526  1.00  0.00           C  
ATOM    312  C   ALA A  19      -3.073   0.132  -5.666  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.340  -0.995  -6.083  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.839   0.569  -3.222  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.194   2.225  -4.191  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.483  -0.566  -4.423  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.177  -0.375  -2.823  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.690   1.205  -3.413  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -2.185   1.048  -2.509  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.620   1.235  -6.160  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.584   1.170  -7.255  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.937   0.614  -8.519  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.516  -0.226  -9.208  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -5.145   2.564  -7.542  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -6.226   2.469  -8.620  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.851   3.847  -8.847  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.953   3.740  -9.903  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -7.349   3.377 -11.217  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.376   2.107  -5.781  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.398   0.521  -6.965  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.572   2.973  -6.638  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -4.350   3.208  -7.888  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.785   2.117  -9.541  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.992   1.778  -8.301  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -7.273   4.207  -7.920  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -6.093   4.535  -9.190  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -8.662   2.978  -9.609  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -8.460   4.689  -9.990  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -7.338   2.343 -11.319  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -6.376   3.742 -11.263  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -7.915   3.793 -11.984  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.738   1.098  -8.822  1.00  0.00           N  
ATOM    343  CA  SER A  21      -2.022   0.661 -10.011  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.705  -0.834  -9.963  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.836  -1.529 -10.970  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.720   1.449 -10.149  1.00  0.00           C  
ATOM    347  OG  SER A  21      -0.044   1.036 -11.330  1.00  0.00           O  
ATOM    348  H   SER A  21      -2.331   1.772  -8.241  1.00  0.00           H  
ATOM    349  HA  SER A  21      -2.635   0.857 -10.877  1.00  0.00           H  
ATOM    350  HB2 SER A  21      -0.938   2.502 -10.216  1.00  0.00           H  
ATOM    351  HB3 SER A  21      -0.098   1.268  -9.283  1.00  0.00           H  
ATOM    352  HG  SER A  21       0.896   1.022 -11.144  1.00  0.00           H  
ATOM    353  N   HIS A  22      -1.276  -1.328  -8.795  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.930  -2.742  -8.645  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.803  -3.382  -7.577  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.426  -3.446  -6.406  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.546  -2.875  -8.250  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.068  -4.225  -8.664  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       2.423  -4.510  -8.710  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       0.429  -5.373  -9.058  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.556  -5.785  -9.119  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       1.371  -6.358  -9.346  1.00  0.00           N  
ATOM    363  H   HIS A  22      -1.192  -0.737  -8.019  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -1.093  -3.256  -9.583  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       1.118  -2.103  -8.742  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.642  -2.766  -7.181  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       3.152  -3.897  -8.484  1.00  0.00           H  
ATOM    368  HD2 HIS A  22      -0.641  -5.496  -9.137  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       3.504  -6.282  -9.253  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       1.200  -7.273  -9.649  1.00  0.00           H  
ATOM    371  N   VAL A  23      -2.966  -3.858  -7.993  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.889  -4.498  -7.071  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.285  -5.805  -6.558  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.644  -6.316  -5.496  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.236  -4.767  -7.753  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.924  -3.442  -8.098  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -5.010  -5.558  -9.041  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.208  -3.781  -8.939  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -4.037  -3.826  -6.238  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.870  -5.335  -7.087  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -5.185  -2.727  -8.426  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -6.434  -3.061  -7.225  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -6.641  -3.605  -8.890  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -4.315  -5.026  -9.672  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -5.948  -5.676  -9.562  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -4.607  -6.531  -8.800  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.366  -6.359  -7.336  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.716  -7.605  -6.952  1.00  0.00           C  
ATOM    389  C   GLY A  24      -0.935  -7.406  -5.654  1.00  0.00           C  
ATOM    390  O   GLY A  24      -0.946  -8.259  -4.777  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.120  -5.924  -8.177  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.466  -8.372  -6.809  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.035  -7.907  -7.733  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.268  -6.268  -5.538  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.502  -5.974  -4.334  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.428  -5.941  -3.124  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.084  -6.441  -2.043  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.214  -4.625  -4.492  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.259  -4.692  -5.620  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.553  -5.357  -5.128  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.580  -5.357  -6.262  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       5.839  -5.991  -5.785  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.302  -5.611  -6.262  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.230  -6.751  -4.189  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.484  -3.865  -4.729  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.704  -4.370  -3.566  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       1.857  -5.266  -6.441  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.480  -3.693  -5.960  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       3.945  -4.806  -4.288  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.359  -6.373  -4.834  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       4.191  -5.917  -7.099  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       4.780  -4.343  -6.569  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       5.627  -6.630  -4.991  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       6.500  -5.251  -5.469  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       6.269  -6.533  -6.559  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.606  -5.356  -3.319  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.598  -5.268  -2.256  1.00  0.00           C  
ATOM    418  C   VAL A  26      -3.004  -6.666  -1.807  1.00  0.00           C  
ATOM    419  O   VAL A  26      -3.046  -6.970  -0.613  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.829  -4.520  -2.771  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.969  -4.627  -1.758  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.481  -3.047  -2.979  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.819  -4.989  -4.200  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -2.187  -4.730  -1.424  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -4.141  -4.952  -3.710  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -5.422  -5.603  -1.827  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -5.709  -3.870  -1.972  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -4.580  -4.478  -0.762  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -4.388  -2.484  -3.140  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -2.836  -2.946  -3.839  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -2.974  -2.672  -2.101  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.287  -7.518  -2.780  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.685  -8.894  -2.483  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.562  -9.624  -1.750  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.816 -10.362  -0.801  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.031  -9.646  -3.774  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.355  -9.170  -4.284  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.545  -8.499  -5.443  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.671  -9.308  -3.670  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -6.892  -8.214  -5.578  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.627  -8.691  -4.511  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.124  -9.901  -2.476  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -8.981  -8.661  -4.181  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.489  -9.874  -2.142  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.414  -9.253  -2.993  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.223  -7.219  -3.712  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.557  -8.873  -1.851  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.270  -9.457  -4.516  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.081 -10.705  -3.570  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -4.773  -8.230  -6.149  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.294  -7.731  -6.330  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.418 -10.383  -1.816  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.690  -8.181  -4.840  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.827 -10.330  -1.224  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.463  -9.233  -2.730  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.338  -9.427  -2.215  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.179 -10.074  -1.617  1.00  0.00           C  
ATOM    458  C   GLU A  28      -0.051  -9.710  -0.140  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.168 -10.590   0.693  1.00  0.00           O  
ATOM    460  CB  GLU A  28       1.092  -9.643  -2.353  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.294 -10.437  -1.833  1.00  0.00           C  
ATOM    462  CD  GLU A  28       2.195 -11.891  -2.281  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       3.033 -12.678  -1.865  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       1.282 -12.202  -3.029  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.212  -8.854  -2.988  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.289 -11.142  -1.707  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.970  -9.824  -3.412  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.262  -8.590  -2.189  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       3.203 -10.005  -2.227  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.317 -10.396  -0.754  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.179  -8.423   0.195  1.00  0.00           N  
ATOM    472  CA  TRP A  29      -0.057  -8.039   1.598  1.00  0.00           C  
ATOM    473  C   TRP A  29      -1.205  -8.613   2.415  1.00  0.00           C  
ATOM    474  O   TRP A  29      -1.009  -9.034   3.553  1.00  0.00           O  
ATOM    475  CB  TRP A  29      -0.040  -6.524   1.806  1.00  0.00           C  
ATOM    476  CG  TRP A  29       0.805  -5.818   0.790  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.377  -4.764   0.067  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.194  -6.043   0.393  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.390  -4.339  -0.764  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.530  -5.092  -0.604  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.182  -6.967   0.776  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       3.792  -5.057  -1.192  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.454  -6.929   0.186  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.758  -5.977  -0.795  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.350  -7.743  -0.501  1.00  0.00           H  
ATOM    486  HA  TRP A  29       0.864  -8.448   1.981  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -1.048  -6.149   1.743  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.346  -6.322   2.792  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.601  -4.323   0.132  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.328  -3.595  -1.397  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       2.967  -7.707   1.532  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.020  -4.319  -1.946  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.201  -7.633   0.492  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       5.741  -5.957  -1.242  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.409  -8.625   1.844  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.558  -9.155   2.576  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.339 -10.632   2.909  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.615 -11.066   4.027  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.860  -8.967   1.765  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -5.564  -7.637   2.122  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -5.986  -7.633   3.604  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -4.652  -6.431   1.843  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.523  -8.275   0.930  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.645  -8.613   3.503  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.618  -8.964   0.713  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.534  -9.787   1.969  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -6.454  -7.549   1.514  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -6.114  -8.650   3.948  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -6.922  -7.103   3.705  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -5.233  -7.141   4.204  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -3.643  -6.653   2.145  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -5.013  -5.578   2.397  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -4.674  -6.203   0.791  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.831 -11.395   1.945  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.569 -12.814   2.167  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.508 -12.989   3.253  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.640 -13.833   4.140  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.079 -13.466   0.867  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -1.921 -14.978   1.071  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -1.545 -15.651  -0.257  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -0.046 -15.482  -0.522  1.00  0.00           C  
ATOM    522  NZ  LYS A  31       0.723 -16.028   0.631  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.630 -10.999   1.077  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.480 -13.299   2.482  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -2.793 -13.280   0.080  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.126 -13.041   0.596  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -1.145 -15.165   1.800  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -2.854 -15.392   1.428  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -1.781 -16.705  -0.206  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -2.104 -15.198  -1.062  1.00  0.00           H  
ATOM    531  HE2 LYS A  31       0.223 -16.018  -1.419  1.00  0.00           H  
ATOM    532  HE3 LYS A  31       0.184 -14.436  -0.649  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31       1.407 -16.732   0.290  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31       0.066 -16.478   1.303  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31       1.231 -15.257   1.107  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.456 -12.179   3.167  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.635 -12.236   4.138  1.00  0.00           C  
ATOM    538  C   SER A  32       0.145 -11.859   5.535  1.00  0.00           C  
ATOM    539  O   SER A  32       0.593 -12.424   6.534  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.759 -11.288   3.716  1.00  0.00           C  
ATOM    541  OG  SER A  32       2.277 -11.706   2.460  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.415 -11.526   2.438  1.00  0.00           H  
ATOM    543  HA  SER A  32       1.023 -13.242   4.165  1.00  0.00           H  
ATOM    544  HB2 SER A  32       1.374 -10.286   3.626  1.00  0.00           H  
ATOM    545  HB3 SER A  32       2.541 -11.304   4.464  1.00  0.00           H  
ATOM    546  HG  SER A  32       2.181 -10.978   1.842  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.766 -10.895   5.596  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.299 -10.441   6.876  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.537  -9.214   7.378  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.639  -8.846   8.548  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.080 -10.476   4.769  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.343 -10.188   6.753  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.208 -11.236   7.602  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.219  -8.584   6.479  1.00  0.00           N  
ATOM    555  CA  ALA A  34       0.990  -7.394   6.832  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.050  -6.247   7.194  1.00  0.00           C  
ATOM    557  O   ALA A  34      -1.107  -6.224   6.775  1.00  0.00           O  
ATOM    558  CB  ALA A  34       1.892  -6.980   5.661  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.255  -8.923   5.561  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.611  -7.619   7.687  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       1.326  -7.010   4.743  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       2.727  -7.662   5.592  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       2.259  -5.977   5.824  1.00  0.00           H  
ATOM    564  N   THR A  35       0.546  -5.305   7.989  1.00  0.00           N  
ATOM    565  CA  THR A  35      -0.266  -4.168   8.411  1.00  0.00           C  
ATOM    566  C   THR A  35      -0.237  -3.062   7.357  1.00  0.00           C  
ATOM    567  O   THR A  35       0.641  -3.028   6.502  1.00  0.00           O  
ATOM    568  CB  THR A  35       0.262  -3.633   9.745  1.00  0.00           C  
ATOM    569  OG1 THR A  35       1.607  -3.198   9.581  1.00  0.00           O  
ATOM    570  CG2 THR A  35       0.206  -4.752  10.788  1.00  0.00           C  
ATOM    571  H   THR A  35       1.472  -5.376   8.302  1.00  0.00           H  
ATOM    572  HA  THR A  35      -1.286  -4.495   8.549  1.00  0.00           H  
ATOM    573  HB  THR A  35      -0.349  -2.808  10.076  1.00  0.00           H  
ATOM    574  HG1 THR A  35       1.693  -2.334   9.988  1.00  0.00           H  
ATOM    575 HG21 THR A  35       0.783  -5.596  10.438  1.00  0.00           H  
ATOM    576 HG22 THR A  35      -0.821  -5.054  10.934  1.00  0.00           H  
ATOM    577 HG23 THR A  35       0.615  -4.399  11.721  1.00  0.00           H  
ATOM    578  N   TYR A  36      -1.209  -2.158   7.431  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -1.295  -1.053   6.481  1.00  0.00           C  
ATOM    580  C   TYR A  36      -0.029  -0.212   6.552  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.489   0.248   5.525  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.506  -0.182   6.819  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.669  -1.045   7.280  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.840  -2.349   6.784  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -4.589  -0.530   8.206  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.922  -3.124   7.210  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.669  -1.312   8.633  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.834  -2.608   8.132  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.901  -3.380   8.542  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.887  -2.234   8.137  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -1.401  -1.438   5.482  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -2.240   0.509   7.606  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.802   0.373   5.942  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.142  -2.759   6.072  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -4.463   0.470   8.593  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -5.052  -4.125   6.828  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -6.377  -0.914   9.347  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -7.260  -3.822   7.767  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.449  -0.013   7.776  1.00  0.00           N  
ATOM    600  CA  GLU A  37       1.649   0.774   8.011  1.00  0.00           C  
ATOM    601  C   GLU A  37       2.872   0.121   7.377  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.651   0.767   6.688  1.00  0.00           O  
ATOM    603  CB  GLU A  37       1.871   0.926   9.520  1.00  0.00           C  
ATOM    604  CG  GLU A  37       0.781   1.820  10.115  1.00  0.00           C  
ATOM    605  CD  GLU A  37       0.979   1.923  11.622  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       1.893   1.286  12.119  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       0.220   2.636  12.257  1.00  0.00           O  
ATOM    608  H   GLU A  37      -0.017  -0.406   8.543  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.511   1.750   7.586  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.826  -0.046   9.991  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.836   1.371   9.705  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       0.843   2.806   9.676  1.00  0.00           H  
ATOM    613  HG3 GLU A  37      -0.189   1.393   9.910  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.034  -1.170   7.605  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.172  -1.883   7.055  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.153  -1.838   5.532  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.207  -1.697   4.895  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.148  -3.327   7.548  1.00  0.00           C  
ATOM    619  CG  GLN A  38       5.413  -4.046   7.080  1.00  0.00           C  
ATOM    620  CD  GLN A  38       5.408  -5.497   7.562  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       4.528  -6.272   7.189  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       6.344  -5.915   8.375  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.382  -1.650   8.155  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.080  -1.415   7.404  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.110  -3.320   8.624  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.277  -3.833   7.158  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.448  -4.028   6.003  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.279  -3.540   7.476  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       7.045  -5.299   8.678  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       6.349  -6.848   8.677  1.00  0.00           H  
ATOM    631  N   ILE A  39       2.954  -1.972   4.958  1.00  0.00           N  
ATOM    632  CA  ILE A  39       2.817  -1.955   3.511  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.232  -0.600   2.934  1.00  0.00           C  
ATOM    634  O   ILE A  39       3.983  -0.551   1.950  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.373  -2.250   3.111  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.013  -3.678   3.509  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.250  -2.140   1.592  1.00  0.00           C  
ATOM    638  CD1 ILE A  39      -0.509  -3.866   3.445  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.158  -2.101   5.518  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.453  -2.721   3.090  1.00  0.00           H  
ATOM    641  HB  ILE A  39       0.711  -1.545   3.591  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       1.491  -4.361   2.822  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       1.362  -3.875   4.506  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       1.328  -1.108   1.300  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.295  -2.531   1.281  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       2.048  -2.710   1.125  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.786  -4.751   3.997  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.815  -3.972   2.416  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -1.005  -3.011   3.875  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.792   0.524   3.534  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.226   1.804   2.975  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.696   1.987   3.185  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.316   2.611   2.346  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.527   3.045   3.517  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.739   3.162   5.023  1.00  0.00           C  
ATOM    656  CD  LYS A  40       2.111   4.472   5.496  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.467   4.726   6.959  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       1.959   6.067   7.357  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.223   0.487   4.339  1.00  0.00           H  
ATOM    660  HA  LYS A  40       3.052   1.766   1.908  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.970   3.930   3.025  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.471   2.992   3.296  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       2.261   2.328   5.514  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.793   3.164   5.250  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.483   5.284   4.889  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       1.037   4.411   5.395  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       2.011   3.972   7.580  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       3.540   4.696   7.080  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       1.707   6.057   8.364  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       1.118   6.297   6.790  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       2.697   6.781   7.191  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.219   1.494   4.315  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.626   1.645   4.604  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.443   1.040   3.484  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.342   1.690   2.984  1.00  0.00           O  
ATOM    676  CB  GLU A  41       6.979   0.952   5.907  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.452   1.196   6.226  1.00  0.00           C  
ATOM    678  CD  GLU A  41       8.825   0.546   7.553  1.00  0.00           C  
ATOM    679  OE1 GLU A  41       7.922   0.185   8.291  1.00  0.00           O  
ATOM    680  OE2 GLU A  41      10.010   0.425   7.818  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.643   1.056   4.980  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.864   2.686   4.694  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.367   1.351   6.697  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       6.806  -0.106   5.804  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.061   0.773   5.439  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.633   2.257   6.286  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.107  -0.187   3.088  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.846  -0.834   2.012  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.711  -0.043   0.731  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.686   0.151   0.006  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.318  -2.248   1.744  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.587  -3.183   2.888  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.696  -3.206   3.677  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       6.734  -4.264   3.360  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.564  -4.224   4.597  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.377  -4.904   4.443  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.475  -4.743   2.959  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       6.797  -5.981   5.103  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       4.885  -5.832   3.622  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       5.546  -6.449   4.692  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.349  -0.653   3.518  1.00  0.00           H  
ATOM    702  HA  TRP A  42       8.883  -0.880   2.273  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.254  -2.202   1.576  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.795  -2.635   0.854  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.543  -2.545   3.610  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.223  -4.452   5.282  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       4.958  -4.273   2.135  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.311  -6.451   5.925  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       3.916  -6.195   3.305  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.094  -7.285   5.199  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.499   0.411   0.458  1.00  0.00           N  
ATOM    712  CA  ILE A  43       6.243   1.161  -0.764  1.00  0.00           C  
ATOM    713  C   ILE A  43       7.029   2.468  -0.819  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.627   2.794  -1.841  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.742   1.465  -0.876  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.962   0.176  -1.139  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.481   2.439  -2.031  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.469   0.451  -0.945  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.764   0.234   1.089  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.528   0.550  -1.605  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.399   1.907   0.047  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       4.139  -0.154  -2.154  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.279  -0.591  -0.450  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.951   2.066  -2.928  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.884   3.412  -1.786  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       3.416   2.523  -2.194  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       2.197   1.348  -1.482  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       2.265   0.588   0.104  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       1.894  -0.383  -1.321  1.00  0.00           H  
ATOM    730  N   GLU A  44       7.035   3.221   0.266  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.729   4.482   0.264  1.00  0.00           C  
ATOM    732  C   GLU A  44       9.241   4.273   0.183  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.913   5.037  -0.504  1.00  0.00           O  
ATOM    734  CB  GLU A  44       7.272   5.362   1.453  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.725   4.788   2.816  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.524   5.824   3.612  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       9.724   5.902   3.410  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       7.917   6.526   4.404  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.566   2.933   1.054  1.00  0.00           H  
ATOM    740  HA  GLU A  44       7.439   4.999  -0.643  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.664   6.359   1.316  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       6.174   5.412   1.440  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.847   4.513   3.387  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.333   3.916   2.664  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.770   3.222   0.831  1.00  0.00           N  
ATOM    746  CA  ASN A  45      11.198   2.938   0.758  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.602   2.611  -0.681  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.637   3.078  -1.158  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.536   1.747   1.666  1.00  0.00           C  
ATOM    750  CG  ASN A  45      13.030   1.430   1.601  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.853   2.335   1.472  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.432   0.190   1.686  1.00  0.00           N  
ATOM    753  H   ASN A  45       9.198   2.612   1.339  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.750   3.803   1.095  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.266   1.984   2.686  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      10.974   0.883   1.342  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      12.778  -0.532   1.791  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.389  -0.018   1.650  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.777   1.809  -1.373  1.00  0.00           N  
ATOM    760  CA  ALA A  46      11.067   1.439  -2.758  1.00  0.00           C  
ATOM    761  C   ALA A  46      11.015   2.671  -3.651  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.848   2.848  -4.537  1.00  0.00           O  
ATOM    763  CB  ALA A  46      10.054   0.399  -3.244  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.961   1.467  -0.950  1.00  0.00           H  
ATOM    765  HA  ALA A  46      12.057   1.011  -2.808  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       9.095   0.873  -3.392  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       9.959  -0.383  -2.505  1.00  0.00           H  
ATOM    768  HB3 ALA A  46      10.394  -0.026  -4.176  1.00  0.00           H  
ATOM    769  N   LEU A  47      10.025   3.520  -3.412  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.870   4.733  -4.196  1.00  0.00           C  
ATOM    771  C   LEU A  47      11.118   5.610  -4.062  1.00  0.00           C  
ATOM    772  O   LEU A  47      11.629   6.124  -5.057  1.00  0.00           O  
ATOM    773  CB  LEU A  47       8.645   5.494  -3.691  1.00  0.00           C  
ATOM    774  CG  LEU A  47       8.097   6.409  -4.793  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       6.763   7.005  -4.335  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       9.102   7.537  -5.094  1.00  0.00           C  
ATOM    777  H   LEU A  47       9.376   3.324  -2.706  1.00  0.00           H  
ATOM    778  HA  LEU A  47       9.724   4.473  -5.234  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       7.886   4.786  -3.398  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.924   6.093  -2.837  1.00  0.00           H  
ATOM    781  HG  LEU A  47       7.936   5.825  -5.690  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       6.055   6.209  -4.154  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       6.378   7.660  -5.103  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       6.913   7.567  -3.426  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       9.751   7.231  -5.903  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       9.698   7.744  -4.217  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       8.572   8.435  -5.385  1.00  0.00           H  
ATOM    788  N   GLY A  48      11.614   5.772  -2.832  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.803   6.585  -2.606  1.00  0.00           C  
ATOM    790  C   GLY A  48      14.019   5.987  -3.309  1.00  0.00           C  
ATOM    791  O   GLY A  48      14.799   6.708  -3.935  1.00  0.00           O  
ATOM    792  H   GLY A  48      11.176   5.343  -2.067  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      12.628   7.584  -2.981  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      13.001   6.636  -1.544  1.00  0.00           H  
ATOM    795  N   TRP A  49      14.179   4.668  -3.204  1.00  0.00           N  
ATOM    796  CA  TRP A  49      15.311   3.992  -3.837  1.00  0.00           C  
ATOM    797  C   TRP A  49      15.058   3.803  -5.328  1.00  0.00           C  
ATOM    798  O   TRP A  49      15.816   4.297  -6.161  1.00  0.00           O  
ATOM    799  CB  TRP A  49      15.544   2.626  -3.178  1.00  0.00           C  
ATOM    800  CG  TRP A  49      16.522   1.830  -3.989  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      16.216   0.750  -4.749  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      17.954   2.039  -4.135  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      17.376   0.283  -5.349  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      18.473   1.046  -5.000  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      18.844   2.986  -3.602  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      19.830   0.998  -5.325  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      20.207   2.942  -3.925  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      20.700   1.951  -4.785  1.00  0.00           C  
ATOM    809  H   TRP A  49      13.525   4.143  -2.697  1.00  0.00           H  
ATOM    810  HA  TRP A  49      16.195   4.597  -3.707  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      15.942   2.771  -2.184  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      14.608   2.090  -3.115  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      15.232   0.321  -4.866  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      17.431  -0.489  -5.949  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      18.473   3.752  -2.938  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      20.206   0.232  -5.988  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      20.881   3.676  -3.509  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      21.752   1.923  -5.030  1.00  0.00           H  
ATOM    819  N   ARG A  50      13.985   3.088  -5.645  1.00  0.00           N  
ATOM    820  CA  ARG A  50      13.617   2.826  -7.031  1.00  0.00           C  
ATOM    821  C   ARG A  50      14.855   2.720  -7.915  1.00  0.00           C  
ATOM    822  O   ARG A  50      15.420   1.641  -7.989  1.00  0.00           O  
ATOM    823  CB  ARG A  50      12.719   3.948  -7.543  1.00  0.00           C  
ATOM    824  CG  ARG A  50      12.245   3.606  -8.955  1.00  0.00           C  
ATOM    825  CD  ARG A  50      11.324   4.710  -9.472  1.00  0.00           C  
ATOM    826  NE  ARG A  50      10.731   4.308 -10.743  1.00  0.00           N  
ATOM    827  CZ  ARG A  50       9.875   5.098 -11.382  1.00  0.00           C  
ATOM    828  NH1 ARG A  50       9.360   4.718 -12.521  1.00  0.00           N  
ATOM    829  NH2 ARG A  50       9.544   6.251 -10.869  1.00  0.00           N  
ATOM    830  OXT ARG A  50      15.220   3.722  -8.510  1.00  0.00           O  
ATOM    831  H   ARG A  50      13.425   2.725  -4.927  1.00  0.00           H  
ATOM    832  HA  ARG A  50      13.072   1.894  -7.081  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      11.866   4.056  -6.888  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      13.276   4.872  -7.566  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      13.101   3.513  -9.608  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      11.706   2.671  -8.933  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      10.541   4.889  -8.753  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      11.897   5.615  -9.612  1.00  0.00           H  
ATOM    839  HE  ARG A  50      10.970   3.441 -11.134  1.00  0.00           H  
ATOM    840 HH11 ARG A  50       9.611   3.834 -12.914  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       8.714   5.313 -13.002  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       9.936   6.540  -9.996  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       8.898   6.845 -11.348  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   FME A   1     -10.149  -4.781   1.959  1.00  0.00           N  
HETATM    2  CN  FME A   1      -9.941  -4.410   3.215  1.00  0.00           C  
HETATM    3  O1  FME A   1      -9.153  -3.512   3.509  1.00  0.00           O  
HETATM    4  CA  FME A   1      -9.448  -4.139   0.859  1.00  0.00           C  
HETATM    5  CB  FME A   1      -9.888  -4.772  -0.460  1.00  0.00           C  
HETATM    6  CG  FME A   1      -8.881  -4.424  -1.554  1.00  0.00           C  
HETATM    7  SD  FME A   1      -9.362  -5.231  -3.100  1.00  0.00           S  
HETATM    8  CE  FME A   1      -7.909  -4.739  -4.061  1.00  0.00           C  
HETATM    9  C   FME A   1      -9.733  -2.637   0.836  1.00  0.00           C  
HETATM   10  O   FME A   1      -8.815  -1.827   0.711  1.00  0.00           O  
HETATM   11  H   FME A   1     -10.787  -5.500   1.770  1.00  0.00           H  
HETATM   12  HCN FME A   1     -10.483  -4.912   4.003  1.00  0.00           H  
HETATM   13  HA  FME A   1      -8.383  -4.293   0.981  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -10.863  -4.395  -0.735  1.00  0.00           H  
HETATM   15  HB3 FME A   1      -9.936  -5.847  -0.343  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -7.898  -4.763  -1.261  1.00  0.00           H  
HETATM   17  HG3 FME A   1      -8.864  -3.354  -1.698  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -8.153  -4.750  -5.113  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -7.102  -5.429  -3.873  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -7.607  -3.744  -3.765  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.008  -2.271   0.954  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -11.394  -0.861   0.939  1.00  0.00           C  
ATOM     23  C   ALA A   2     -10.769  -0.118   2.111  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.330   1.023   1.968  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -12.915  -0.734   1.011  1.00  0.00           C  
ATOM     26  H   ALA A   2     -11.696  -2.959   1.048  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.051  -0.415   0.019  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -13.203   0.280   0.773  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -13.249  -0.977   2.009  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -13.367  -1.412   0.304  1.00  0.00           H  
ATOM     31  N   GLY A   3     -10.730  -0.768   3.269  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.150  -0.149   4.451  1.00  0.00           C  
ATOM     33  C   GLY A   3      -8.677   0.166   4.223  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.210   1.248   4.566  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.094  -1.678   3.328  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -10.681   0.768   4.669  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -10.241  -0.822   5.289  1.00  0.00           H  
ATOM     38  N   LEU A   4      -7.959  -0.781   3.627  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -6.542  -0.593   3.354  1.00  0.00           C  
ATOM     40  C   LEU A   4      -6.344   0.614   2.450  1.00  0.00           C  
ATOM     41  O   LEU A   4      -5.460   1.437   2.695  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -5.987  -1.849   2.662  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -4.486  -1.704   2.345  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -3.670  -2.056   3.581  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.115  -2.655   1.207  1.00  0.00           C  
ATOM     46  H   LEU A   4      -8.391  -1.619   3.366  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.016  -0.439   4.280  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -6.127  -2.698   3.316  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -6.529  -2.018   1.747  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -4.256  -0.698   2.049  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -3.870  -1.337   4.362  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -2.620  -2.038   3.333  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -3.946  -3.043   3.917  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -4.460  -2.243   0.269  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -4.581  -3.609   1.375  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -3.045  -2.779   1.175  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.153   0.710   1.408  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.026   1.815   0.477  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.287   3.144   1.179  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.557   4.114   0.979  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.019   1.640  -0.668  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -7.652   0.389  -1.470  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -8.732   0.126  -2.524  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.287   0.587  -2.155  1.00  0.00           C  
ATOM     65  H   LEU A   5      -7.833   0.020   1.255  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.027   1.820   0.071  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.016   1.533  -0.266  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -7.979   2.504  -1.317  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -7.599  -0.456  -0.801  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -9.598  -0.311  -2.048  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -8.351  -0.555  -3.271  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -9.012   1.056  -2.996  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -5.506   0.238  -1.496  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.133   1.634  -2.368  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.253   0.024  -3.076  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.322   3.186   2.010  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.656   4.412   2.725  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.507   4.837   3.646  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.162   6.016   3.712  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.011   4.222   3.469  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -9.866   4.017   4.989  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -9.811   5.369   5.708  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -9.632   5.162   7.132  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.458   6.183   7.957  1.00  0.00           C  
ATOM     85  NH1 ARG A   6      -9.285   5.954   9.226  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -9.458   7.409   7.500  1.00  0.00           N  
ATOM     87  H   ARG A   6      -8.870   2.382   2.143  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -8.786   5.193   1.986  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.631   5.091   3.304  1.00  0.00           H  
ATOM     90  HB3 ARG A   6     -10.513   3.361   3.049  1.00  0.00           H  
ATOM     91  HG2 ARG A   6     -10.731   3.472   5.347  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -8.990   3.447   5.214  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -8.993   5.958   5.336  1.00  0.00           H  
ATOM     94  HD3 ARG A   6     -10.736   5.899   5.536  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -9.634   4.251   7.490  1.00  0.00           H  
ATOM     96 HH11 ARG A   6      -9.286   5.013   9.565  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -9.155   6.712   9.860  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -9.592   7.578   6.521  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -9.327   8.179   8.125  1.00  0.00           H  
ATOM    100  N   PHE A   7      -6.919   3.876   4.346  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -5.820   4.151   5.255  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.625   4.709   4.492  1.00  0.00           C  
ATOM    103  O   PHE A   7      -3.993   5.681   4.922  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.421   2.854   5.963  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.369   3.124   7.018  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.012   2.916   6.733  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.754   3.562   8.293  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.043   3.144   7.721  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.782   3.794   9.279  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.431   3.583   8.993  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.239   2.960   4.251  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.139   4.868   5.995  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.293   2.419   6.431  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.028   2.163   5.234  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -2.714   2.579   5.752  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.797   3.724   8.516  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -0.996   2.982   7.500  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.080   4.134  10.261  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.688   3.755   9.754  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.313   4.082   3.358  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.180   4.522   2.560  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.407   5.948   2.083  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.500   6.764   2.112  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -2.972   3.602   1.349  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.501   2.214   1.807  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -2.856   1.188   0.731  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -0.979   2.206   2.015  1.00  0.00           C  
ATOM    128  H   LEU A   8      -4.854   3.318   3.065  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.301   4.499   3.178  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -3.903   3.505   0.804  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.224   4.033   0.702  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -2.988   1.956   2.737  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -3.926   1.119   0.636  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -2.453   0.225   1.003  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -2.431   1.496  -0.211  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.481   1.981   1.081  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.720   1.453   2.743  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.656   3.167   2.371  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.623   6.241   1.643  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.949   7.581   1.168  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.815   8.607   2.300  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.257   9.687   2.107  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.384   7.592   0.628  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.540   8.668  -0.452  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -7.923   8.546  -1.100  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -6.388  10.060   0.168  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.315   5.548   1.636  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.271   7.853   0.373  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.613   6.624   0.207  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.070   7.798   1.437  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -5.781   8.526  -1.205  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -8.164   7.500  -1.238  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -7.918   9.047  -2.060  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -8.663   9.003  -0.461  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -6.784  10.054   1.170  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -6.926  10.782  -0.430  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -5.342  10.327   0.193  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.335   8.273   3.482  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.267   9.198   4.611  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.824   9.520   4.962  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.497  10.665   5.271  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.957   8.589   5.828  1.00  0.00           C  
ATOM    163  OG  SER A  10      -7.317   8.332   5.509  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.780   7.408   3.591  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.775  10.112   4.346  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -5.473   7.665   6.094  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.893   9.279   6.657  1.00  0.00           H  
ATOM    168  HG  SER A  10      -7.770   8.087   6.317  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.956   8.517   4.914  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.552   8.747   5.235  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.862   9.546   4.121  1.00  0.00           C  
ATOM    172  O   LYS A  11      -0.096  10.469   4.397  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.828   7.410   5.448  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.408   6.661   6.662  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -1.030   7.385   7.964  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.160   6.424   9.146  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.725   7.111  10.397  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.263   7.612   4.675  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.498   9.324   6.141  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -0.937   6.798   4.565  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.222   7.598   5.620  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.484   6.619   6.575  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.012   5.654   6.687  1.00  0.00           H  
ATOM    184  HD2 LYS A  11      -0.013   7.737   7.899  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.691   8.220   8.118  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.189   6.111   9.246  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.534   5.561   8.974  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -1.557   7.340  10.977  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -0.220   7.988  10.153  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -0.093   6.485  10.935  1.00  0.00           H  
ATOM    191  N   GLY A  12      -1.141   9.201   2.870  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.545   9.902   1.736  1.00  0.00           C  
ATOM    193  C   GLY A  12      -1.255   9.524   0.442  1.00  0.00           C  
ATOM    194  O   GLY A  12      -2.043   8.580   0.412  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.759   8.467   2.706  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.630  10.970   1.889  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.500   9.634   1.658  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.986  10.273  -0.621  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.620  10.008  -1.908  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.785   9.044  -2.737  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.315   8.273  -3.537  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.810  11.314  -2.680  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.571  11.034  -3.978  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.779  12.338  -4.747  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -3.655  12.113  -5.892  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -3.953  13.100  -6.733  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -4.741  12.881  -7.750  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -3.452  14.286  -6.541  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.354  11.019  -0.540  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.587   9.566  -1.733  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -2.372  12.011  -2.077  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -0.845  11.736  -2.915  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -2.001  10.345  -4.586  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -3.533  10.598  -3.746  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -3.230  13.071  -4.093  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -1.825  12.707  -5.091  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -4.031  11.221  -6.044  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -5.124  11.969  -7.900  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -4.963  13.626  -8.379  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -2.845  14.454  -5.763  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -3.673  15.030  -7.172  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.521   9.099  -2.551  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.414   8.230  -3.296  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.107   6.769  -2.992  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.056   5.942  -3.897  1.00  0.00           O  
ATOM    226  CB  ALA A  14       2.860   8.551  -2.932  1.00  0.00           C  
ATOM    227  H   ALA A  14       0.891   9.735  -1.906  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.271   8.405  -4.352  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.489   7.709  -3.178  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       2.928   8.754  -1.873  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.184   9.417  -3.487  1.00  0.00           H  
ATOM    232  N   LEU A  15       0.896   6.462  -1.723  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.597   5.096  -1.334  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.671   4.602  -2.026  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.731   3.480  -2.531  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.359   5.064   0.166  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.535   5.718   0.889  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.213   5.844   2.379  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.780   4.851   0.710  1.00  0.00           C  
ATOM    240  H   LEU A  15       0.943   7.159  -1.034  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.433   4.454  -1.584  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.547   5.600   0.392  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.260   4.047   0.486  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.716   6.701   0.477  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       2.123   6.026   2.927  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.755   4.932   2.727  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       0.531   6.669   2.530  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       2.506   3.808   0.761  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.485   5.076   1.491  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       3.228   5.057  -0.253  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.684   5.457  -2.040  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.963   5.134  -2.660  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.783   4.858  -4.146  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.323   3.887  -4.683  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.917   6.310  -2.455  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.221   6.056  -3.156  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.570   6.831  -4.264  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -6.087   5.061  -2.692  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.787   6.612  -4.913  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.304   4.840  -3.343  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.653   5.616  -4.454  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.856   5.399  -5.091  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.567   6.332  -1.618  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.376   4.253  -2.183  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -4.101   6.437  -1.403  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.466   7.212  -2.853  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.898   7.598  -4.621  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.814   4.465  -1.834  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -7.056   7.213  -5.766  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.973   4.071  -2.986  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -9.505   5.175  -4.423  1.00  0.00           H  
ATOM    272  N   ASN A  17      -2.018   5.713  -4.803  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.778   5.544  -6.227  1.00  0.00           C  
ATOM    274  C   ASN A  17      -1.064   4.224  -6.494  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.409   3.508  -7.433  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.935   6.700  -6.754  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -1.800   7.942  -6.914  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -3.027   7.842  -6.979  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -1.231   9.111  -6.977  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.614   6.465  -4.325  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.726   5.537  -6.741  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -0.132   6.908  -6.060  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -0.518   6.428  -7.712  1.00  0.00           H  
ATOM    284 HD21 ASN A  17      -0.256   9.184  -6.920  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -1.777   9.915  -7.086  1.00  0.00           H  
ATOM    286  N   TRP A  18      -0.070   3.909  -5.664  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.689   2.674  -5.811  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.234   1.457  -5.707  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.128   0.523  -6.502  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.759   2.608  -4.716  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.328   1.228  -4.629  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.748   0.204  -3.970  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.566   0.704  -5.194  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.543  -0.917  -4.092  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.677  -0.662  -4.837  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.590   1.271  -5.973  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.765  -1.436  -5.236  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.689   0.492  -6.378  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.776  -0.858  -6.008  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.166   4.523  -4.939  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.171   2.672  -6.775  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.548   3.306  -4.942  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.312   2.867  -3.766  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       0.813   0.255  -3.434  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.344  -1.794  -3.705  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.532   2.308  -6.262  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.828  -2.472  -4.944  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       6.473   0.938  -6.975  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.623  -1.450  -6.322  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.115   1.472  -4.716  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -2.032   0.358  -4.514  1.00  0.00           C  
ATOM    312  C   ALA A  19      -2.945   0.193  -5.721  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.211  -0.925  -6.162  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.883   0.600  -3.270  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.137   2.238  -4.104  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.462  -0.548  -4.379  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.621  -0.183  -3.180  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.382   1.555  -3.355  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -2.251   0.601  -2.396  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.427   1.313  -6.249  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.314   1.278  -7.404  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.578   0.712  -8.617  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.109  -0.122  -9.348  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.823   2.692  -7.717  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.850   2.627  -8.849  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.404   4.031  -9.123  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.453   3.958 -10.236  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -8.018   5.316 -10.488  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.180   2.180  -5.853  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.159   0.647  -7.179  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.290   3.109  -6.836  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.997   3.317  -8.017  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.375   2.242  -9.742  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.657   1.973  -8.561  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.858   4.422  -8.224  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.598   4.680  -9.432  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -6.994   3.584 -11.139  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -8.245   3.291  -9.934  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -8.587   5.299 -11.359  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -7.241   6.001 -10.597  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -8.619   5.597  -9.688  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.353   1.181  -8.820  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.534   0.742  -9.945  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.245  -0.757  -9.901  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.302  -1.427 -10.930  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.213   1.509  -9.959  1.00  0.00           C  
ATOM    347  OG  SER A  21       0.710   0.839 -10.811  1.00  0.00           O  
ATOM    348  H   SER A  21      -1.989   1.847  -8.205  1.00  0.00           H  
ATOM    349  HA  SER A  21      -2.063   0.964 -10.859  1.00  0.00           H  
ATOM    350  HB2 SER A  21      -0.377   2.508 -10.333  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.183   1.562  -8.956  1.00  0.00           H  
ATOM    352  HG  SER A  21       1.254   1.504 -11.239  1.00  0.00           H  
ATOM    353  N   HIS A  22      -0.919  -1.290  -8.721  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.602  -2.712  -8.595  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.497  -3.371  -7.560  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.157  -3.436  -6.379  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.865  -2.883  -8.183  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.770  -2.373  -9.277  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.946  -3.058 -10.471  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       2.563  -1.253  -9.370  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.811  -2.351 -11.222  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       3.218  -1.243 -10.599  1.00  0.00           N  
ATOM    363  H   HIS A  22      -0.882  -0.724  -7.926  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -0.752  -3.204  -9.545  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       1.050  -2.329  -7.276  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       1.067  -3.929  -8.011  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.519  -3.904 -10.720  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       2.666  -0.498  -8.606  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       3.135  -2.646 -12.209  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.841  -0.564 -10.937  1.00  0.00           H  
ATOM    371  N   VAL A  23      -2.642  -3.858  -8.015  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.583  -4.519  -7.130  1.00  0.00           C  
ATOM    373  C   VAL A  23      -2.977  -5.823  -6.606  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.369  -6.358  -5.560  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -4.893  -4.809  -7.863  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.535  -3.491  -8.298  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -4.602  -5.666  -9.099  1.00  0.00           C  
ATOM    378  H   VAL A  23      -2.852  -3.774  -8.966  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -3.779  -3.854  -6.304  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.570  -5.339  -7.200  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.291  -3.687  -9.043  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -4.779  -2.840  -8.713  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -5.989  -3.014  -7.443  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -3.697  -5.316  -9.580  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -5.426  -5.592  -9.790  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -4.475  -6.696  -8.803  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.024  -6.354  -7.357  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.373  -7.593  -6.963  1.00  0.00           C  
ATOM    389  C   GLY A  24      -0.640  -7.404  -5.640  1.00  0.00           C  
ATOM    390  O   GLY A  24      -0.656  -8.273  -4.779  1.00  0.00           O  
ATOM    391  H   GLY A  24      -1.752  -5.906  -8.183  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.116  -8.371  -6.856  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -0.661  -7.880  -7.720  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.007  -6.251  -5.471  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.717  -5.971  -4.234  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.253  -5.961  -3.060  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.067  -6.448  -1.970  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.427  -4.611  -4.317  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.463  -4.603  -5.455  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.756  -5.308  -5.013  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.788  -5.258  -6.149  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       6.044  -5.950  -5.724  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.033  -5.576  -6.178  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.442  -6.746  -4.068  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.697  -3.835  -4.491  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.930  -4.420  -3.381  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       2.054  -5.113  -6.316  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.688  -3.579  -5.720  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.155  -4.809  -4.143  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.549  -6.339  -4.773  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       4.388  -5.749  -7.023  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       5.009  -4.231  -6.389  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       6.838  -5.612  -6.304  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       5.934  -6.978  -5.854  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       6.236  -5.745  -4.724  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.441  -5.409  -3.298  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.463  -5.338  -2.266  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.867  -6.741  -1.839  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.958  -7.057  -0.646  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.688  -4.590  -2.788  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.827  -4.730  -1.777  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.336  -3.108  -2.968  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.631  -5.044  -4.189  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -2.074  -4.814  -1.421  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -3.993  -5.009  -3.737  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -5.241  -5.723  -1.837  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -5.597  -4.006  -1.996  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -4.444  -4.560  -0.780  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -2.425  -3.022  -3.541  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -3.197  -2.653  -2.000  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -4.139  -2.605  -3.490  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.097  -7.585  -2.829  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.480  -8.964  -2.558  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.366  -9.690  -1.798  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.634 -10.462  -0.880  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -3.770  -9.699  -3.866  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.085  -9.244  -4.411  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.261  -8.565  -5.568  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.413  -9.417  -3.834  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -6.612  -8.310  -5.737  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.363  -8.814  -4.692  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -6.878 -10.034  -2.658  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -8.726  -8.820  -4.393  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.248 -10.042  -2.353  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.171  -9.436  -3.219  1.00  0.00           C  
ATOM    446  H   TRP A  27      -2.999  -7.272  -3.759  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.377  -8.964  -1.956  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -2.989  -9.481  -4.580  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -3.802 -10.761  -3.681  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -4.477  -8.270  -6.249  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.007  -7.831  -6.497  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.176 -10.504  -1.986  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.435  -8.350  -5.062  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.593 -10.515  -1.447  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.223  -9.444  -2.978  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.126  -9.469  -2.220  1.00  0.00           N  
ATOM    457  CA  GLU A  28       0.023 -10.118  -1.601  1.00  0.00           C  
ATOM    458  C   GLU A  28       0.111  -9.777  -0.119  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.347 -10.665   0.703  1.00  0.00           O  
ATOM    460  CB  GLU A  28       1.313  -9.670  -2.300  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.505 -10.465  -1.751  1.00  0.00           C  
ATOM    462  CD  GLU A  28       2.406 -11.913  -2.212  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       1.533 -12.196  -3.012  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       3.202 -12.719  -1.761  1.00  0.00           O  
ATOM    465  H   GLU A  28      -0.984  -8.886  -2.987  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.078 -11.190  -1.709  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       1.226  -9.841  -3.361  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.474  -8.618  -2.117  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       3.424 -10.033  -2.123  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.503 -10.429  -0.672  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.068  -8.503   0.235  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.010  -8.140   1.642  1.00  0.00           C  
ATOM    473  C   TRP A  29      -1.141  -8.769   2.416  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.964  -9.214   3.549  1.00  0.00           O  
ATOM    475  CB  TRP A  29      -0.037  -6.629   1.870  1.00  0.00           C  
ATOM    476  CG  TRP A  29       0.814  -5.872   0.888  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.376  -4.809   0.181  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.219  -6.051   0.515  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.398  -4.337  -0.617  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.554  -5.066  -0.449  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.226  -6.958   0.901  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       3.829  -4.985  -1.004  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.509  -6.873   0.344  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.810  -5.890  -0.606  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.253  -7.815  -0.446  1.00  0.00           H  
ATOM    486  HA  TRP A  29       0.930  -8.524   2.042  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -1.059  -6.295   1.779  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.308  -6.424   2.870  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.615  -4.395   0.235  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.330  -3.578  -1.235  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.014  -7.717   1.632  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.055  -4.223  -1.737  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.269  -7.569   0.652  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       5.802  -5.831  -1.028  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.323  -8.794   1.807  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.486  -9.369   2.486  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.254 -10.847   2.783  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.546 -11.321   3.883  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.758  -9.174   1.638  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -5.469  -7.850   1.996  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -6.288  -8.023   3.282  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -4.460  -6.710   2.195  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.416  -8.419   0.898  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.611  -8.865   3.423  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.485  -9.154   0.590  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.435  -9.998   1.806  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -6.145  -7.587   1.190  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -5.624  -8.068   4.132  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -6.865  -8.933   3.228  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -6.954  -7.183   3.394  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -4.939  -5.776   1.949  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -3.609  -6.857   1.549  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -4.134  -6.676   3.226  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.714 -11.563   1.814  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.431 -12.980   2.006  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.405 -13.151   3.129  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.554 -14.017   3.993  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -1.898 -13.586   0.698  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -1.723 -15.112   0.841  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -0.269 -15.454   1.186  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -0.109 -16.971   1.273  1.00  0.00           C  
ATOM    522  NZ  LYS A  31       1.303 -17.299   1.605  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.497 -11.134   0.965  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.343 -13.490   2.281  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -2.602 -13.382  -0.098  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -0.949 -13.133   0.456  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -2.370 -15.484   1.623  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -1.986 -15.589  -0.092  1.00  0.00           H  
ATOM    529  HD2 LYS A  31       0.384 -15.066   0.417  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -0.004 -15.016   2.132  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -0.761 -17.356   2.044  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -0.371 -17.416   0.323  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31       1.879 -17.275   0.739  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31       1.349 -18.249   2.025  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31       1.671 -16.601   2.282  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.363 -12.313   3.112  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.685 -12.374   4.134  1.00  0.00           C  
ATOM    538  C   SER A  32       0.142 -11.914   5.488  1.00  0.00           C  
ATOM    539  O   SER A  32       0.603 -12.364   6.536  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.880 -11.503   3.726  1.00  0.00           C  
ATOM    541  OG  SER A  32       1.456 -10.158   3.561  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.303 -11.636   2.402  1.00  0.00           H  
ATOM    543  HA  SER A  32       1.020 -13.396   4.227  1.00  0.00           H  
ATOM    544  HB2 SER A  32       2.640 -11.544   4.489  1.00  0.00           H  
ATOM    545  HB3 SER A  32       2.292 -11.875   2.796  1.00  0.00           H  
ATOM    546  HG  SER A  32       1.861  -9.632   4.254  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.844 -11.023   5.455  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.450 -10.517   6.684  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.681  -9.321   7.235  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.806  -8.979   8.413  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.175 -10.704   4.591  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.466 -10.218   6.477  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.457 -11.300   7.423  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.108  -8.688   6.373  1.00  0.00           N  
ATOM    555  CA  ALA A  34       0.892  -7.525   6.781  1.00  0.00           C  
ATOM    556  C   ALA A  34      -0.025  -6.369   7.171  1.00  0.00           C  
ATOM    557  O   ALA A  34      -1.148  -6.260   6.678  1.00  0.00           O  
ATOM    558  CB  ALA A  34       1.825  -7.089   5.646  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.164  -9.005   5.446  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.492  -7.795   7.637  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       1.293  -6.430   4.974  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       2.166  -7.958   5.104  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       2.676  -6.568   6.059  1.00  0.00           H  
ATOM    564  N   THR A  35       0.461  -5.517   8.068  1.00  0.00           N  
ATOM    565  CA  THR A  35      -0.318  -4.374   8.532  1.00  0.00           C  
ATOM    566  C   THR A  35      -0.252  -3.235   7.521  1.00  0.00           C  
ATOM    567  O   THR A  35       0.633  -3.199   6.664  1.00  0.00           O  
ATOM    568  CB  THR A  35       0.212  -3.883   9.885  1.00  0.00           C  
ATOM    569  OG1 THR A  35       1.536  -3.390   9.733  1.00  0.00           O  
ATOM    570  CG2 THR A  35       0.211  -5.041  10.879  1.00  0.00           C  
ATOM    571  H   THR A  35       1.357  -5.664   8.427  1.00  0.00           H  
ATOM    572  HA  THR A  35      -1.348  -4.674   8.652  1.00  0.00           H  
ATOM    573  HB  THR A  35      -0.428  -3.097  10.260  1.00  0.00           H  
ATOM    574  HG1 THR A  35       1.633  -3.062   8.835  1.00  0.00           H  
ATOM    575 HG21 THR A  35      -0.804  -5.290  11.141  1.00  0.00           H  
ATOM    576 HG22 THR A  35       0.754  -4.753  11.767  1.00  0.00           H  
ATOM    577 HG23 THR A  35       0.685  -5.897  10.426  1.00  0.00           H  
ATOM    578  N   TYR A  36      -1.198  -2.315   7.630  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -1.253  -1.183   6.723  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.026  -0.352   6.829  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.563   0.099   5.812  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.468  -0.298   7.059  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.696  -1.132   7.381  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.922  -2.367   6.758  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -4.634  -0.635   8.297  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -5.077  -3.099   7.054  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.784  -1.370   8.593  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -6.007  -2.601   7.972  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -7.147  -3.314   8.263  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.878  -2.404   8.330  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -1.342  -1.539   5.709  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -2.235   0.317   7.916  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.686   0.336   6.217  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.211  -2.761   6.057  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -4.467   0.318   8.778  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -5.251  -4.049   6.569  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -6.503  -0.985   9.301  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -7.820  -2.686   8.539  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.496  -0.149   8.055  1.00  0.00           N  
ATOM    600  CA  GLU A  37       1.696   0.643   8.267  1.00  0.00           C  
ATOM    601  C   GLU A  37       2.908   0.020   7.571  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.637   0.695   6.855  1.00  0.00           O  
ATOM    603  CB  GLU A  37       1.977   0.773   9.763  1.00  0.00           C  
ATOM    604  CG  GLU A  37       0.884   1.622  10.420  1.00  0.00           C  
ATOM    605  CD  GLU A  37       1.109   1.662  11.926  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       0.322   2.296  12.608  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       2.068   1.056  12.376  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.019  -0.525   8.829  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.530   1.627   7.868  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.994  -0.209  10.214  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.935   1.251   9.902  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       0.921   2.628  10.023  1.00  0.00           H  
ATOM    613  HG3 GLU A  37      -0.084   1.191  10.212  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.126  -1.266   7.784  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.269  -1.928   7.176  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.182  -1.888   5.653  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.206  -1.720   4.976  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.344  -3.371   7.670  1.00  0.00           C  
ATOM    619  CG  GLN A  38       5.611  -4.035   7.133  1.00  0.00           C  
ATOM    620  CD  GLN A  38       5.705  -5.477   7.629  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       4.827  -6.293   7.350  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       6.730  -5.840   8.351  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.520  -1.777   8.363  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.168  -1.412   7.483  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.366  -3.375   8.748  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.477  -3.914   7.325  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.581  -4.027   6.058  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.478  -3.486   7.473  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       7.427  -5.189   8.571  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       6.807  -6.766   8.671  1.00  0.00           H  
ATOM    631  N   ILE A  39       2.961  -2.054   5.121  1.00  0.00           N  
ATOM    632  CA  ILE A  39       2.759  -2.043   3.673  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.107  -0.682   3.085  1.00  0.00           C  
ATOM    634  O   ILE A  39       3.799  -0.615   2.057  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.309  -2.401   3.339  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.057  -3.850   3.759  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.095  -2.281   1.825  1.00  0.00           C  
ATOM    638  CD1 ILE A  39      -0.449  -4.133   3.822  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.183  -2.200   5.715  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.406  -2.780   3.228  1.00  0.00           H  
ATOM    641  HB  ILE A  39       0.635  -1.737   3.858  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       1.518  -4.506   3.040  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       1.500  -4.025   4.726  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       1.863  -2.842   1.308  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       1.143  -1.244   1.529  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       0.128  -2.683   1.569  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.956  -3.306   4.289  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.625  -5.025   4.404  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.833  -4.273   2.822  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.660   0.416   3.731  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.012   1.725   3.186  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.483   1.939   3.310  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.025   2.574   2.442  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.308   2.948   3.784  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.590   3.079   5.273  1.00  0.00           C  
ATOM    656  CD  LYS A  40       1.966   4.389   5.781  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.417   4.666   7.218  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       1.908   6.005   7.648  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.129   0.334   4.555  1.00  0.00           H  
ATOM    660  HA  LYS A  40       2.775   1.703   2.132  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.706   3.844   3.273  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.240   2.874   3.617  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       2.148   2.243   5.784  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.655   3.095   5.444  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.282   5.204   5.144  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       0.887   4.309   5.754  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       2.026   3.905   7.872  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       3.497   4.662   7.264  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       1.017   6.221   7.148  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       2.616   6.731   7.423  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       1.732   5.998   8.672  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.089   1.454   4.407  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.515   1.625   4.626  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.290   1.039   3.445  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.130   1.717   2.869  1.00  0.00           O  
ATOM    676  CB  GLU A  41       6.939   0.919   5.920  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.429   1.154   6.159  1.00  0.00           C  
ATOM    678  CD  GLU A  41       8.868   0.457   7.439  1.00  0.00           C  
ATOM    679  OE1 GLU A  41      10.063   0.289   7.618  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       8.004   0.097   8.220  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.556   1.003   5.095  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.739   2.676   4.720  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.377   1.318   6.755  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       6.753  -0.142   5.834  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       8.991   0.762   5.324  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.613   2.215   6.254  1.00  0.00           H  
ATOM    687  N   TRP A  42       6.973  -0.197   3.064  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.653  -0.817   1.934  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.403  -0.007   0.665  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.311   0.222  -0.131  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.129  -2.249   1.698  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.452  -3.187   2.835  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.581  -3.185   3.584  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       6.644  -4.298   3.335  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.508  -4.209   4.512  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.335  -4.925   4.397  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.387  -4.816   2.974  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       6.803  -6.023   5.077  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       4.848  -5.920   3.656  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       5.556  -6.524   4.706  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.257  -0.688   3.531  1.00  0.00           H  
ATOM    702  HA  TRP A  42       8.714  -0.844   2.123  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.058  -2.215   1.573  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.574  -2.636   0.790  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.406  -2.501   3.484  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.197  -4.420   5.178  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       4.830  -4.361   2.166  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.354  -6.484   5.885  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       3.883  -6.307   3.368  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.135  -7.377   5.226  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.157   0.409   0.471  1.00  0.00           N  
ATOM    712  CA  ILE A  43       5.795   1.158  -0.726  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.514   2.501  -0.805  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.037   2.873  -1.851  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.280   1.399  -0.738  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.539   0.072  -0.946  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       3.929   2.357  -1.874  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.045   0.276  -0.683  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.470   0.199   1.137  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.055   0.571  -1.594  1.00  0.00           H  
ATOM    721  HB  ILE A  43       3.979   1.836   0.200  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       3.683  -0.261  -1.962  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       3.924  -0.673  -0.262  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       2.862   2.349  -2.035  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.433   2.043  -2.776  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       4.246   3.355  -1.610  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       1.516  -0.649  -0.865  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       1.665   1.046  -1.342  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       1.899   0.579   0.345  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.542   3.233   0.286  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.179   4.519   0.270  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.688   4.355   0.035  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.264   5.162  -0.695  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.798   5.350   1.528  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.148   4.627   2.817  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.596   4.913   3.219  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       9.392   5.195   2.341  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       8.888   4.845   4.402  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.131   2.913   1.089  1.00  0.00           H  
ATOM    740  HA  GLU A  44       6.788   5.047  -0.591  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.305   6.301   1.506  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.721   5.514   1.517  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.474   4.948   3.602  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       7.021   3.596   2.663  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.320   3.303   0.602  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.742   3.083   0.375  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.012   2.819  -1.108  1.00  0.00           C  
ATOM    748  O   ASN A  45      11.960   3.356  -1.679  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.223   1.892   1.211  1.00  0.00           C  
ATOM    750  CG  ASN A  45      11.362   2.313   2.669  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      11.397   3.508   2.971  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      11.448   1.399   3.594  1.00  0.00           N  
ATOM    753  H   ASN A  45       8.827   2.659   1.161  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.285   3.965   0.677  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      10.509   1.086   1.137  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      12.182   1.557   0.845  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      11.422   0.451   3.348  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      11.538   1.661   4.534  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.168   1.999  -1.729  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.327   1.689  -3.148  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.138   2.950  -3.986  1.00  0.00           C  
ATOM    762  O   ALA A  46      10.871   3.188  -4.940  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.297   0.643  -3.571  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.426   1.604  -1.227  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.322   1.293  -3.319  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       9.488   0.346  -4.592  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       8.307   1.066  -3.498  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       9.369  -0.218  -2.926  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.135   3.749  -3.631  1.00  0.00           N  
ATOM    770  CA  LEU A  47       8.845   4.974  -4.357  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.066   5.902  -4.333  1.00  0.00           C  
ATOM    772  O   LEU A  47      10.434   6.477  -5.359  1.00  0.00           O  
ATOM    773  CB  LEU A  47       7.643   5.663  -3.690  1.00  0.00           C  
ATOM    774  CG  LEU A  47       6.861   6.545  -4.681  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       7.820   7.411  -5.508  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       6.007   5.669  -5.617  1.00  0.00           C  
ATOM    777  H   LEU A  47       8.562   3.497  -2.882  1.00  0.00           H  
ATOM    778  HA  LEU A  47       8.602   4.725  -5.373  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       6.986   4.909  -3.287  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.000   6.280  -2.880  1.00  0.00           H  
ATOM    781  HG  LEU A  47       6.206   7.199  -4.122  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       8.543   7.871  -4.852  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       7.259   8.185  -6.015  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       8.329   6.804  -6.239  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       5.544   4.871  -5.050  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       6.627   5.247  -6.394  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       5.234   6.277  -6.067  1.00  0.00           H  
ATOM    788  N   GLY A  48      10.697   6.037  -3.163  1.00  0.00           N  
ATOM    789  CA  GLY A  48      11.876   6.889  -3.024  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.060   6.343  -3.824  1.00  0.00           C  
ATOM    791  O   GLY A  48      13.779   7.102  -4.476  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.367   5.553  -2.381  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      11.636   7.880  -3.383  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.155   6.949  -1.980  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.262   5.029  -3.768  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.365   4.406  -4.497  1.00  0.00           C  
ATOM    797  C   TRP A  49      13.947   3.027  -5.005  1.00  0.00           C  
ATOM    798  O   TRP A  49      13.035   2.406  -4.460  1.00  0.00           O  
ATOM    799  CB  TRP A  49      15.593   4.275  -3.586  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.363   3.187  -2.589  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      14.798   3.365  -1.374  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      15.675   1.765  -2.692  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      14.733   2.144  -0.728  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      15.261   1.128  -1.497  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      16.267   0.969  -3.694  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      15.427  -0.244  -1.302  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      16.436  -0.413  -3.499  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      16.015  -1.017  -2.306  1.00  0.00           C  
ATOM    809  H   TRP A  49      12.668   4.471  -3.227  1.00  0.00           H  
ATOM    810  HA  TRP A  49      14.622   5.026  -5.342  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      16.461   4.041  -4.183  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      15.755   5.208  -3.067  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      14.451   4.307  -0.977  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      14.362   2.000   0.167  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      16.594   1.424  -4.617  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      15.098  -0.704  -0.383  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      16.891  -1.014  -4.274  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      16.146  -2.079  -2.162  1.00  0.00           H  
ATOM    819  N   ARG A  50      14.627   2.557  -6.048  1.00  0.00           N  
ATOM    820  CA  ARG A  50      14.332   1.248  -6.628  1.00  0.00           C  
ATOM    821  C   ARG A  50      15.618   0.580  -7.105  1.00  0.00           C  
ATOM    822  O   ARG A  50      15.766  -0.608  -6.879  1.00  0.00           O  
ATOM    823  CB  ARG A  50      13.381   1.389  -7.817  1.00  0.00           C  
ATOM    824  CG  ARG A  50      13.025  -0.002  -8.343  1.00  0.00           C  
ATOM    825  CD  ARG A  50      12.058   0.136  -9.516  1.00  0.00           C  
ATOM    826  NE  ARG A  50      11.750  -1.176 -10.073  1.00  0.00           N  
ATOM    827  CZ  ARG A  50      10.769  -1.918  -9.575  1.00  0.00           C  
ATOM    828  NH1 ARG A  50      10.516  -3.092 -10.084  1.00  0.00           N  
ATOM    829  NH2 ARG A  50      10.058  -1.473  -8.577  1.00  0.00           N  
ATOM    830  OXT ARG A  50      16.435   1.268  -7.695  1.00  0.00           O  
ATOM    831  H   ARG A  50      15.344   3.100  -6.434  1.00  0.00           H  
ATOM    832  HA  ARG A  50      13.866   0.623  -5.879  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      12.484   1.901  -7.505  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      13.866   1.953  -8.602  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      13.924  -0.506  -8.671  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      12.557  -0.575  -7.554  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      11.145   0.599  -9.171  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      12.506   0.757 -10.279  1.00  0.00           H  
ATOM    839  HE  ARG A  50      12.276  -1.516 -10.828  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      11.059  -3.433 -10.850  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       9.779  -3.654  -9.704  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      10.251  -0.572  -8.187  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       9.315  -2.029  -8.204  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   FME A   1     -10.982  -4.275   2.045  1.00  0.00           N  
HETATM    2  CN  FME A   1     -10.967  -3.727   3.255  1.00  0.00           C  
HETATM    3  O1  FME A   1     -10.252  -2.759   3.520  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.149  -3.750   0.973  1.00  0.00           C  
HETATM    5  CB  FME A   1     -10.521  -4.403  -0.356  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.541  -3.948  -1.439  1.00  0.00           C  
HETATM    7  SD  FME A   1      -9.586  -5.124  -2.812  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.419  -4.255  -3.885  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.316  -2.244   0.867  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.339  -1.506   0.738  1.00  0.00           O  
HETATM   11  H   FME A   1     -11.566  -5.044   1.871  1.00  0.00           H  
HETATM   12  HCN FME A   1     -11.598  -4.141   4.027  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.117  -3.970   1.195  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.519  -4.112  -0.635  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -10.472  -5.477  -0.252  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -8.539  -3.910  -1.030  1.00  0.00           H  
HETATM   17  HG3 FME A   1      -9.824  -2.969  -1.793  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -8.515  -4.627  -4.894  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -7.413  -4.422  -3.536  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -8.634  -3.195  -3.865  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.558  -1.792   0.932  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -11.832  -0.365   0.854  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.167   0.359   2.029  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.604   1.440   1.870  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.344  -0.127   0.888  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.299  -2.424   1.039  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.434   0.020  -0.072  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -13.547   0.915   0.685  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -13.729  -0.386   1.864  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -13.823  -0.737   0.137  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.228  -0.243   3.212  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.614   0.366   4.388  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.110   0.504   4.181  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.528   1.527   4.528  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.694  -1.105   3.297  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.045   1.344   4.552  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -10.795  -0.252   5.254  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.511  -0.525   3.603  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.078  -0.538   3.340  1.00  0.00           C  
ATOM     40  C   LEU A   4      -6.717   0.617   2.415  1.00  0.00           C  
ATOM     41  O   LEU A   4      -5.732   1.335   2.648  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -6.753  -1.920   2.723  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.265  -2.141   2.352  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -5.003  -1.706   0.909  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.308  -1.406   3.299  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.051  -1.303   3.345  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.553  -0.420   4.267  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.035  -2.676   3.438  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.357  -2.052   1.836  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.061  -3.204   2.419  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -5.289  -0.681   0.779  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -5.579  -2.324   0.241  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -3.955  -1.818   0.686  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -3.312  -1.803   3.167  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -4.611  -1.558   4.319  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -4.301  -0.360   3.073  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.522   0.798   1.376  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.292   1.878   0.431  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.425   3.229   1.109  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.611   4.120   0.892  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.294   1.779  -0.714  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -7.992   0.542  -1.559  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.102   0.353  -2.606  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.632   0.713  -2.253  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.290   0.202   1.250  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.298   1.792   0.039  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.292   1.701  -0.310  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.222   2.661  -1.332  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -7.958  -0.325  -0.914  1.00  0.00           H  
ATOM     70 HD11 LEU A   5     -10.060   0.275  -2.108  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -8.918  -0.549  -3.170  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -9.115   1.200  -3.276  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -5.850   0.326  -1.616  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.447   1.760  -2.452  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.631   0.168  -3.180  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.448   3.382   1.933  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.662   4.649   2.633  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.471   4.971   3.519  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.029   6.117   3.567  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -9.937   4.576   3.481  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.237   5.938   4.144  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -9.698   5.975   5.585  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.084   7.229   6.237  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.593   7.560   7.424  1.00  0.00           C  
ATOM     85  NH1 ARG A   6      -9.923   8.699   7.975  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -8.786   6.740   8.039  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.074   2.637   2.067  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -8.772   5.436   1.903  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.762   4.304   2.845  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -9.814   3.823   4.246  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.777   6.731   3.570  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.304   6.090   4.167  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -10.105   5.149   6.141  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.622   5.901   5.574  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -10.706   7.838   5.785  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.546   9.322   7.502  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -9.554   8.948   8.872  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -8.546   5.867   7.614  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -8.404   6.983   8.930  1.00  0.00           H  
ATOM    100  N   PHE A   7      -6.978   3.966   4.234  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -5.854   4.157   5.134  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.636   4.648   4.364  1.00  0.00           C  
ATOM    103  O   PHE A   7      -3.965   5.597   4.776  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.528   2.833   5.823  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.457   3.043   6.864  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.130   2.702   6.580  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.794   3.555   8.122  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.140   2.868   7.558  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.805   3.725   9.095  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.480   3.378   8.815  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.388   3.081   4.169  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.114   4.885   5.878  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.420   2.450   6.299  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.179   2.118   5.090  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -2.867   2.310   5.612  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.817   3.830   8.337  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.115   2.607   7.341  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.065   4.119  10.065  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.717   3.504   9.570  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.359   4.010   3.240  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.210   4.410   2.447  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.373   5.844   1.950  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.416   6.605   1.970  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.021   3.465   1.261  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.536   2.088   1.750  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -2.884   1.027   0.703  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.008   2.095   1.955  1.00  0.00           C  
ATOM    128  H   LEU A   8      -4.944   3.268   2.933  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.337   4.366   3.078  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -3.963   3.356   0.745  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.291   3.882   0.586  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.025   1.847   2.684  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -2.684   0.046   1.107  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -2.278   1.182  -0.177  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -3.926   1.103   0.437  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.509   1.808   1.038  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.752   1.395   2.733  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.683   3.076   2.244  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.575   6.196   1.509  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.833   7.552   1.007  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.637   8.591   2.105  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.033   9.641   1.874  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.263   7.647   0.495  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.524   9.034  -0.120  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -5.625   9.240  -1.347  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -7.995   9.131  -0.540  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.300   5.538   1.510  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.157   7.763   0.194  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.406   6.889  -0.246  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -6.948   7.483   1.312  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -6.309   9.801   0.613  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -4.678   9.655  -1.037  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -6.102   9.922  -2.039  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -5.458   8.290  -1.835  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -8.213   8.362  -1.269  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -8.183  10.102  -0.976  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -8.629   8.998   0.323  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.148   8.300   3.294  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.014   9.231   4.403  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.544   9.452   4.725  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.129  10.568   5.037  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.724   8.683   5.640  1.00  0.00           C  
ATOM    163  OG  SER A  10      -5.616   9.626   6.701  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.623   7.453   3.426  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.460  10.175   4.129  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -6.765   8.516   5.424  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.264   7.749   5.933  1.00  0.00           H  
ATOM    168  HG  SER A  10      -5.526   9.138   7.522  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.751   8.386   4.664  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.324   8.516   4.968  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.583   9.260   3.854  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.247  10.131   4.125  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.701   7.132   5.161  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.303   6.442   6.394  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -0.857   7.160   7.676  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -0.974   6.213   8.872  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -2.411   5.951   9.158  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.132   7.499   4.426  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.212   9.081   5.878  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -0.897   6.533   4.285  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.365   7.234   5.293  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.381   6.467   6.329  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -0.970   5.412   6.426  1.00  0.00           H  
ATOM    184  HD2 LYS A  11       0.169   7.483   7.574  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.486   8.017   7.851  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -0.471   5.284   8.649  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.516   6.674   9.738  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -2.490   5.234   9.905  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -2.877   5.604   8.295  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -2.872   6.829   9.472  1.00  0.00           H  
ATOM    191  N   GLY A  12      -0.885   8.925   2.611  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.240   9.576   1.477  1.00  0.00           C  
ATOM    193  C   GLY A  12      -0.958   9.251   0.173  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.612   8.215   0.054  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.551   8.234   2.452  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.245  10.644   1.629  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.783   9.235   1.406  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.816  10.137  -0.806  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.430   9.949  -2.113  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.635   8.925  -2.910  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.173   8.164  -3.712  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.465  11.290  -2.852  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.500  12.201  -2.186  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.572  13.542  -2.920  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -3.528  14.428  -2.254  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -4.822  14.398  -2.563  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -5.664  15.218  -1.976  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -5.249  13.538  -3.448  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.263  10.929  -0.654  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.441   9.592  -1.984  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -0.491  11.755  -2.792  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -1.729  11.134  -3.887  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.468  11.722  -2.212  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.212  12.373  -1.160  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -1.596  14.003  -2.922  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -2.888  13.374  -3.942  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -3.208  15.060  -1.576  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -5.335  15.870  -1.290  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -6.636  15.196  -2.216  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -4.601  12.913  -3.885  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -6.218  13.503  -3.690  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.666   8.933  -2.684  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.565   8.028  -3.380  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.223   6.567  -3.088  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.190   5.733  -3.994  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.002   8.324  -2.954  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.036   9.571  -2.041  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.474   8.205  -4.440  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.407   9.107  -3.576  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.608   7.436  -3.055  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.004   8.648  -1.925  1.00  0.00           H  
ATOM    232  N   LEU A  15       0.968   6.265  -1.825  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.638   4.908  -1.433  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.650   4.452  -2.124  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.746   3.317  -2.599  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.432   4.864   0.075  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.612   5.527   0.797  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.260   5.709   2.279  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.865   4.652   0.668  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.008   6.964  -1.140  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.448   4.246  -1.699  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.478   5.389   0.324  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.353   3.839   0.384  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.803   6.494   0.359  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       2.158   5.902   2.842  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.784   4.813   2.652  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       0.586   6.546   2.385  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.557   4.898   1.458  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.335   4.835  -0.285  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       2.594   3.608   0.739  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.634   5.351  -2.180  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.915   5.044  -2.820  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.718   4.735  -4.297  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.288   3.783  -4.829  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.877   6.225  -2.691  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.151   5.912  -3.440  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.400   6.507  -4.684  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -6.086   5.029  -2.889  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.586   6.221  -5.371  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.269   4.744  -3.577  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.518   5.343  -4.819  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.684   5.068  -5.500  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.493   6.238  -1.789  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.353   4.184  -2.337  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -4.104   6.391  -1.649  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.423   7.110  -3.109  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.680   7.187  -5.114  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.892   4.564  -1.934  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.779   6.680  -6.330  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.993   4.065  -3.151  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.448   4.798  -6.392  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.918   5.564  -4.958  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.657   5.383  -6.378  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.989   4.028  -6.618  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.352   3.310  -7.543  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.758   6.516  -6.899  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -0.469   6.318  -8.385  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -0.737   5.250  -8.931  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       0.066   7.293  -9.074  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.505   6.315  -4.480  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.595   5.409  -6.912  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.256   7.464  -6.758  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       0.173   6.514  -6.356  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       0.280   8.145  -8.636  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       0.254   7.173 -10.028  1.00  0.00           H  
ATOM    286  N   TRP A  18      -0.026   3.683  -5.776  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.668   2.415  -5.915  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.301   1.243  -5.783  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.238   0.282  -6.555  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.749   2.312  -4.841  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.314   0.934  -4.834  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.906  -0.052  -4.009  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.368   0.370  -5.659  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.641  -1.190  -4.277  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.555  -0.979  -5.287  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.171   0.890  -6.687  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.505  -1.784  -5.907  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.129   0.082  -7.314  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.295  -1.253  -6.926  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.225   4.292  -5.052  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.138   2.373  -6.886  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.536   3.024  -5.049  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.315   2.528  -3.875  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.133   0.034  -3.264  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.542  -2.047  -3.821  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.049   1.919  -6.995  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.628  -2.813  -5.601  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       5.742   0.493  -8.103  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.036  -1.871  -7.412  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.184   1.319  -4.789  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -2.148   0.245  -4.554  1.00  0.00           C  
ATOM    312  C   ALA A  19      -3.067   0.073  -5.752  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.368  -1.051  -6.154  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.993   0.549  -3.312  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.179   2.101  -4.198  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.613  -0.676  -4.391  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.880  -0.071  -3.321  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.284   1.590  -3.314  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -2.417   0.339  -2.424  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.506   1.194  -6.316  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.393   1.165  -7.473  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.685   0.547  -8.677  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.268  -0.248  -9.416  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.838   2.590  -7.821  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.886   2.537  -8.936  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.418   3.947  -9.206  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.487   3.888 -10.298  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -6.883   3.391 -11.568  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.226   2.058  -5.945  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.266   0.576  -7.232  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.264   3.061  -6.945  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.985   3.160  -8.159  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.436   2.141  -9.834  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.701   1.901  -8.629  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.853   4.344  -8.299  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.609   4.586  -9.527  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -8.275   3.216  -9.991  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -7.897   4.874 -10.455  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -6.901   2.352 -11.578  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -5.900   3.723 -11.637  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -7.429   3.752 -12.376  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.426   0.951  -8.880  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.628   0.468 -10.003  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.399  -1.033  -9.934  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.467  -1.715 -10.954  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.278   1.177 -10.044  1.00  0.00           C  
ATOM    347  OG  SER A  21       0.605   0.459 -10.901  1.00  0.00           O  
ATOM    348  H   SER A  21      -2.033   1.608  -8.274  1.00  0.00           H  
ATOM    349  HA  SER A  21      -2.155   0.691 -10.916  1.00  0.00           H  
ATOM    350  HB2 SER A  21      -0.409   2.174 -10.426  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.134   1.226  -9.044  1.00  0.00           H  
ATOM    352  HG  SER A  21       0.250  -0.428 -11.021  1.00  0.00           H  
ATOM    353  N   HIS A  22      -1.107  -1.550  -8.739  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.864  -2.983  -8.579  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.776  -3.560  -7.510  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.393  -3.661  -6.346  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.596  -3.235  -8.191  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.474  -2.981  -9.381  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.923  -1.712  -9.706  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       1.985  -3.819 -10.346  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.671  -1.817 -10.822  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       2.740  -3.080 -11.255  1.00  0.00           N  
ATOM    363  H   HIS A  22      -1.049  -0.959  -7.952  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -1.061  -3.492  -9.514  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       0.878  -2.571  -7.385  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.712  -4.261  -7.870  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.723  -0.887  -9.221  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       1.816  -4.883 -10.400  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       3.150  -0.983 -11.309  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.212  -3.413 -12.045  1.00  0.00           H  
ATOM    371  N   VAL A  23      -2.980  -3.948  -7.916  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.941  -4.536  -6.986  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.404  -5.867  -6.480  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.767  -6.358  -5.408  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.290  -4.742  -7.668  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.838  -3.393  -8.111  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -5.112  -5.640  -8.891  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.224  -3.850  -8.862  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -4.065  -3.860  -6.151  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.979  -5.203  -6.973  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.610  -3.545  -8.849  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -5.040  -2.805  -8.536  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -6.253  -2.877  -7.258  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -4.348  -5.227  -9.533  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -6.046  -5.699  -9.433  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -4.821  -6.630  -8.572  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.526  -6.452  -7.275  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.921  -7.722  -6.923  1.00  0.00           C  
ATOM    389  C   GLY A  24      -1.071  -7.575  -5.663  1.00  0.00           C  
ATOM    390  O   GLY A  24      -1.089  -8.436  -4.793  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.277  -6.018  -8.116  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.699  -8.454  -6.746  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.293  -8.060  -7.737  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.336  -6.474  -5.549  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.492  -6.257  -4.368  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.382  -6.195  -3.112  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.026  -6.743  -2.060  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.268  -4.939  -4.513  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.259  -5.038  -5.682  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.584  -5.630  -5.192  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.486  -5.930  -6.390  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       4.826  -4.658  -7.092  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.357  -5.795  -6.257  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.194  -7.070  -4.272  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.574  -4.133  -4.697  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.811  -4.742  -3.599  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       1.843  -5.679  -6.448  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.435  -4.055  -6.092  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.075  -4.922  -4.539  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.390  -6.545  -4.652  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       5.392  -6.406  -6.045  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       3.969  -6.590  -7.071  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       4.972  -4.848  -8.104  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       5.696  -4.259  -6.685  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       4.046  -3.979  -6.981  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.526  -5.517  -3.241  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.459  -5.364  -2.132  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.942  -6.723  -1.665  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.957  -7.024  -0.464  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.655  -4.519  -2.584  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.747  -4.530  -1.513  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.197  -3.076  -2.821  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.741  -5.109  -4.102  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -1.967  -4.867  -1.319  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -4.050  -4.925  -3.506  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -4.299  -4.391  -0.541  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -5.270  -5.474  -1.540  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -5.442  -3.726  -1.706  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -3.066  -2.582  -1.869  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -3.945  -2.550  -3.397  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -2.262  -3.073  -3.361  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.323  -7.542  -2.637  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.801  -8.885  -2.355  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.710  -9.711  -1.673  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.972 -10.434  -0.716  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.229  -9.574  -3.656  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.575  -9.068  -4.074  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.964  -7.776  -4.044  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.715  -9.827  -4.582  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -7.266  -7.689  -4.509  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.772  -8.926  -4.848  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -6.933 -11.194  -4.834  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -9.000  -9.362  -5.346  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.171 -11.638  -5.337  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.202 -10.723  -5.590  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.271  -7.231  -3.567  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.656  -8.817  -1.700  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.506  -9.360  -4.430  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.280 -10.639  -3.494  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -5.357  -6.943  -3.714  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.782  -6.861  -4.590  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.143 -11.905  -4.644  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.791  -8.654  -5.542  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.327 -12.689  -5.525  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.152 -11.069  -5.974  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.487  -9.607  -2.187  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.357 -10.348  -1.645  1.00  0.00           C  
ATOM    458  C   GLU A  28      -0.105 -10.011  -0.179  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.101 -10.914   0.633  1.00  0.00           O  
ATOM    460  CB  GLU A  28       0.895 -10.012  -2.460  1.00  0.00           C  
ATOM    461  CG  GLU A  28       1.900 -11.159  -2.373  1.00  0.00           C  
ATOM    462  CD  GLU A  28       2.384 -11.311  -0.937  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       2.553 -10.298  -0.279  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       2.575 -12.439  -0.515  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.341  -9.037  -2.965  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.554 -11.404  -1.731  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.615  -9.856  -3.492  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.346  -9.111  -2.072  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       1.427 -12.075  -2.693  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.744 -10.940  -3.012  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.116  -8.722   0.163  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.129  -8.337   1.551  1.00  0.00           C  
ATOM    473  C   TRP A  29      -0.993  -8.831   2.448  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.742  -9.286   3.566  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.264  -6.818   1.726  1.00  0.00           C  
ATOM    476  CG  TRP A  29       1.158  -6.214   0.687  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.812  -5.155  -0.076  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.524  -6.566   0.297  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.845  -4.862  -0.940  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.923  -5.697  -0.750  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.443  -7.544   0.720  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       4.177  -5.795  -1.350  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.705  -7.640   0.118  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       5.070  -6.771  -0.916  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.287  -8.033  -0.522  1.00  0.00           H  
ATOM    486  HA  TRP A  29       1.040  -8.802   1.878  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.713  -6.371   1.644  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.666  -6.616   2.707  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.128  -4.636  -0.024  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.833  -4.150  -1.614  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.188  -8.214   1.519  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.453  -5.120  -2.147  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.398  -8.391   0.455  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       6.040  -6.858  -1.374  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.233  -8.753   1.962  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.363  -9.213   2.768  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.244 -10.707   3.032  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.470 -11.165   4.150  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.706  -8.889   2.084  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -5.214  -7.499   2.504  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -4.345  -6.398   1.885  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -6.661  -7.339   2.027  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.382  -8.393   1.057  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.327  -8.703   3.722  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.569  -8.901   1.011  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.441  -9.628   2.356  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -5.187  -7.412   3.579  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -4.648  -6.234   0.862  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -3.313  -6.695   1.911  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -4.466  -5.487   2.445  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -7.078  -6.435   2.440  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -7.244  -8.189   2.359  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -6.684  -7.288   0.948  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.886 -11.474   2.011  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.739 -12.907   2.193  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.618 -13.207   3.192  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.764 -14.060   4.067  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.430 -13.568   0.854  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -3.665 -13.488  -0.052  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -3.347 -14.120  -1.410  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -4.552 -13.964  -2.338  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -5.684 -14.771  -1.805  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.719 -11.076   1.132  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.664 -13.309   2.576  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -1.602 -13.052   0.386  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -2.166 -14.599   1.014  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -4.485 -14.020   0.408  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -3.942 -12.454  -0.197  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.489 -13.628  -1.845  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -3.133 -15.170  -1.277  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -4.839 -12.922  -2.385  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -4.294 -14.312  -3.328  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -6.230 -15.171  -2.593  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -6.301 -14.163  -1.228  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -5.310 -15.542  -1.218  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.500 -12.499   3.060  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.633 -12.704   3.955  1.00  0.00           C  
ATOM    538  C   SER A  32       0.264 -12.386   5.402  1.00  0.00           C  
ATOM    539  O   SER A  32       0.655 -13.103   6.320  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.798 -11.823   3.520  1.00  0.00           C  
ATOM    541  OG  SER A  32       2.900 -12.047   4.388  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.429 -11.832   2.346  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.942 -13.737   3.897  1.00  0.00           H  
ATOM    544  HB2 SER A  32       2.081 -12.074   2.513  1.00  0.00           H  
ATOM    545  HB3 SER A  32       1.497 -10.784   3.562  1.00  0.00           H  
ATOM    546  HG  SER A  32       3.617 -11.472   4.110  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.480 -11.302   5.603  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -0.884 -10.900   6.953  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.140  -9.644   7.388  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.185  -9.263   8.558  1.00  0.00           O  
ATOM    551  H   GLY A  33      -0.760 -10.759   4.836  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -1.945 -10.702   6.961  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -0.664 -11.697   7.651  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.539  -9.005   6.438  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.289  -7.787   6.728  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.335  -6.661   7.140  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.828  -6.639   6.737  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.097  -7.371   5.495  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.534  -9.359   5.524  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.970  -7.983   7.540  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       1.525  -7.575   4.600  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       3.019  -7.935   5.463  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       2.323  -6.317   5.547  1.00  0.00           H  
ATOM    564  N   THR A  35       0.828  -5.739   7.958  1.00  0.00           N  
ATOM    565  CA  THR A  35      -0.001  -4.631   8.429  1.00  0.00           C  
ATOM    566  C   THR A  35       0.005  -3.486   7.424  1.00  0.00           C  
ATOM    567  O   THR A  35       0.887  -3.399   6.570  1.00  0.00           O  
ATOM    568  CB  THR A  35       0.512  -4.125   9.775  1.00  0.00           C  
ATOM    569  OG1 THR A  35       1.828  -3.624   9.606  1.00  0.00           O  
ATOM    570  CG2 THR A  35       0.521  -5.266  10.792  1.00  0.00           C  
ATOM    571  H   THR A  35       1.758  -5.807   8.254  1.00  0.00           H  
ATOM    572  HA  THR A  35      -1.013  -4.984   8.552  1.00  0.00           H  
ATOM    573  HB  THR A  35      -0.133  -3.334  10.128  1.00  0.00           H  
ATOM    574  HG1 THR A  35       2.035  -3.078  10.363  1.00  0.00           H  
ATOM    575 HG21 THR A  35      -0.495  -5.545  11.036  1.00  0.00           H  
ATOM    576 HG22 THR A  35       1.031  -4.946  11.690  1.00  0.00           H  
ATOM    577 HG23 THR A  35       1.035  -6.116  10.371  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.986  -2.612   7.539  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -1.111  -1.477   6.627  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.101  -0.573   6.733  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.596  -0.063   5.722  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.377  -0.686   6.946  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.504  -1.645   7.259  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.789  -2.734   6.414  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -4.275  -1.433   8.404  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.849  -3.603   6.731  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.326  -2.297   8.719  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.616  -3.382   7.885  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.662  -4.229   8.199  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.658  -2.746   8.243  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -1.175  -1.838   5.620  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -2.199  -0.050   7.800  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.646  -0.082   6.094  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.196  -2.905   5.528  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -4.053  -0.597   9.048  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -5.072  -4.439   6.086  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.915  -2.125   9.604  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.293  -5.080   8.441  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.575  -0.375   7.958  1.00  0.00           N  
ATOM    600  CA  GLU A  37       1.729   0.471   8.180  1.00  0.00           C  
ATOM    601  C   GLU A  37       2.966  -0.105   7.508  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.660   0.576   6.770  1.00  0.00           O  
ATOM    603  CB  GLU A  37       1.990   0.595   9.671  1.00  0.00           C  
ATOM    604  CG  GLU A  37       0.862   1.387  10.318  1.00  0.00           C  
ATOM    605  CD  GLU A  37       1.081   1.418  11.820  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       2.077   0.866  12.255  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       0.253   1.986  12.515  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.143  -0.811   8.723  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.526   1.447   7.787  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       2.035  -0.393  10.110  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.928   1.107   9.833  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       0.856   2.397   9.926  1.00  0.00           H  
ATOM    613  HG3 GLU A  37      -0.083   0.911  10.099  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.246  -1.366   7.769  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.425  -1.990   7.181  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.380  -1.941   5.659  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.401  -1.725   5.008  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.519  -3.434   7.653  1.00  0.00           C  
ATOM    619  CG  GLN A  38       5.816  -4.075   7.159  1.00  0.00           C  
ATOM    620  CD  GLN A  38       5.898  -5.521   7.632  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       5.018  -6.328   7.331  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       6.910  -5.894   8.355  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.671  -1.879   8.376  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.301  -1.457   7.518  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.500  -3.443   8.723  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.677  -3.993   7.270  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.845  -4.048   6.080  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.664  -3.532   7.552  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       7.604  -5.244   8.591  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       6.986  -6.821   8.655  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.197  -2.151   5.086  1.00  0.00           N  
ATOM    632  CA  ILE A  39       3.068  -2.132   3.633  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.332  -0.739   3.060  1.00  0.00           C  
ATOM    634  O   ILE A  39       4.045  -0.621   2.048  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.697  -2.671   3.207  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.517  -4.087   3.774  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.609  -2.748   1.679  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       0.021  -4.415   3.890  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.401  -2.333   5.646  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.821  -2.792   3.237  1.00  0.00           H  
ATOM    641  HB  ILE A  39       0.923  -2.025   3.584  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       1.991  -4.799   3.111  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       1.982  -4.155   4.738  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.224  -3.563   1.327  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       1.952  -1.824   1.238  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       0.581  -2.926   1.394  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.480  -3.634   4.430  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.109  -5.349   4.415  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.406  -4.495   2.902  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.805   0.334   3.679  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.108   1.647   3.120  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.565   1.917   3.290  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.126   2.588   2.452  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.354   2.831   3.717  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.583   2.929   5.221  1.00  0.00           C  
ATOM    656  CD  LYS A  40       1.982   4.245   5.724  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.329   4.450   7.202  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       1.898   5.815   7.630  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.264   0.240   4.496  1.00  0.00           H  
ATOM    660  HA  LYS A  40       2.897   1.611   2.059  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.747   3.741   3.250  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.299   2.737   3.510  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       2.103   2.100   5.707  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.640   2.912   5.437  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.384   5.064   5.145  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       0.908   4.216   5.608  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       1.824   3.712   7.799  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       3.394   4.351   7.338  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       1.318   5.747   8.490  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       1.338   6.256   6.869  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       2.736   6.399   7.827  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.141   1.442   4.397  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.539   1.682   4.659  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.370   1.136   3.513  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.202   1.844   2.976  1.00  0.00           O  
ATOM    676  CB  GLU A  41       6.946   1.023   5.957  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.418   1.336   6.242  1.00  0.00           C  
ATOM    678  CD  GLU A  41       8.846   0.734   7.575  1.00  0.00           C  
ATOM    679  OE1 GLU A  41       8.123  -0.106   8.083  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       9.892   1.126   8.068  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.601   0.959   5.066  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.704   2.735   4.748  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.328   1.409   6.755  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       6.812  -0.043   5.873  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.029   0.924   5.453  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.560   2.407   6.275  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.120  -0.108   3.125  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.859  -0.690   2.017  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.617   0.116   0.750  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.543   0.386  -0.011  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.397  -2.124   1.746  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.735  -3.070   2.874  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.839  -3.030   3.672  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       6.956  -4.219   3.325  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.778  -4.090   4.569  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.633  -4.847   4.396  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.733  -4.765   2.902  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.110  -5.987   5.024  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.201  -5.903   3.531  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       5.887  -6.515   4.589  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.418  -0.631   3.570  1.00  0.00           H  
ATOM    702  HA  TRP A  42       8.914  -0.685   2.231  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.326  -2.116   1.604  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.866  -2.472   0.836  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.639  -2.306   3.619  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.451  -4.289   5.253  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.198  -4.304   2.086  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.645  -6.457   5.836  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.255  -6.309   3.196  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.470  -7.390   5.070  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.363   0.489   0.521  1.00  0.00           N  
ATOM    712  CA  ILE A  43       6.027   1.230  -0.689  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.730   2.585  -0.753  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.285   2.958  -1.786  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.507   1.440  -0.753  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.808   0.093  -0.974  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.154   2.381  -1.912  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.300   0.272  -0.795  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.656   0.251   1.166  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.324   0.646  -1.542  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.168   1.871   0.174  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       4.013  -0.260  -1.973  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.171  -0.627  -0.253  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.494   3.379  -1.685  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       3.080   2.388  -2.049  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       4.627   2.033  -2.816  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       2.079   0.451   0.246  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       1.789  -0.618  -1.128  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       1.966   1.117  -1.382  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.727   3.325   0.340  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.354   4.625   0.338  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.872   4.492   0.216  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.504   5.292  -0.472  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.882   5.462   1.555  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.426   4.914   2.898  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.214   5.990   3.653  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       8.142   6.007   4.871  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       8.879   6.779   2.998  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.305   3.004   1.140  1.00  0.00           H  
ATOM    740  HA  GLU A  44       7.009   5.136  -0.553  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.195   6.486   1.417  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.788   5.432   1.583  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.588   4.597   3.513  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.072   4.073   2.715  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.463   3.472   0.834  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.896   3.282   0.717  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.276   3.015  -0.737  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.259   3.563  -1.238  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.338   2.100   1.586  1.00  0.00           C  
ATOM    750  CG  ASN A  45      11.437   2.522   3.051  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      11.111   1.741   3.946  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      11.869   3.715   3.349  1.00  0.00           N  
ATOM    753  H   ASN A  45       8.938   2.832   1.350  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.398   4.177   1.050  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      10.621   1.298   1.492  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      12.307   1.753   1.252  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      12.123   4.334   2.636  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      11.952   3.985   4.287  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.490   2.186  -1.421  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.779   1.882  -2.815  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.681   3.145  -3.648  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.506   3.387  -4.530  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.794   0.846  -3.357  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.704   1.786  -0.991  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.781   1.484  -2.886  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       8.789   1.235  -3.294  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       9.869  -0.062  -2.778  1.00  0.00           H  
ATOM    768  HB3 ALA A  46      10.031   0.634  -4.389  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.659   3.946  -3.365  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.442   5.183  -4.098  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.638   6.124  -3.930  1.00  0.00           C  
ATOM    772  O   LEU A  47      11.094   6.723  -4.904  1.00  0.00           O  
ATOM    773  CB  LEU A  47       8.166   5.846  -3.582  1.00  0.00           C  
ATOM    774  CG  LEU A  47       7.564   6.777  -4.649  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       6.213   7.285  -4.147  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       8.498   7.975  -4.893  1.00  0.00           C  
ATOM    777  H   LEU A  47       9.025   3.690  -2.661  1.00  0.00           H  
ATOM    778  HA  LEU A  47       9.321   4.949  -5.141  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       7.451   5.076  -3.325  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.398   6.419  -2.698  1.00  0.00           H  
ATOM    781  HG  LEU A  47       7.423   6.231  -5.570  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       6.325   7.652  -3.137  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       5.495   6.479  -4.161  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       5.871   8.085  -4.783  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       9.183   7.738  -5.693  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       9.056   8.187  -3.994  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       7.916   8.847  -5.169  1.00  0.00           H  
ATOM    788  N   GLY A  48      11.151   6.250  -2.702  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.305   7.115  -2.459  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.513   6.607  -3.240  1.00  0.00           C  
ATOM    791  O   GLY A  48      14.257   7.385  -3.835  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.754   5.757  -1.958  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      12.070   8.124  -2.777  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.539   7.117  -1.403  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.695   5.285  -3.237  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.810   4.658  -3.951  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.294   3.589  -4.914  1.00  0.00           C  
ATOM    798  O   TRP A  49      13.683   2.609  -4.494  1.00  0.00           O  
ATOM    799  CB  TRP A  49      15.769   4.019  -2.943  1.00  0.00           C  
ATOM    800  CG  TRP A  49      16.466   5.095  -2.172  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      16.134   5.492  -0.919  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      17.602   5.917  -2.573  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      16.988   6.507  -0.533  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      17.910   6.804  -1.516  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      18.387   5.982  -3.742  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      18.956   7.720  -1.608  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      19.444   6.905  -3.838  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      19.726   7.772  -2.772  1.00  0.00           C  
ATOM    809  H   TRP A  49      13.063   4.718  -2.744  1.00  0.00           H  
ATOM    810  HA  TRP A  49      15.346   5.411  -4.516  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      15.208   3.395  -2.265  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      16.499   3.420  -3.468  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      15.330   5.086  -0.321  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      16.961   6.971   0.329  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      18.179   5.317  -4.568  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      19.170   8.385  -0.786  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      20.040   6.949  -4.737  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      20.537   8.480  -2.852  1.00  0.00           H  
ATOM    819  N   ARG A  50      14.549   3.781  -6.208  1.00  0.00           N  
ATOM    820  CA  ARG A  50      14.104   2.820  -7.212  1.00  0.00           C  
ATOM    821  C   ARG A  50      12.608   2.552  -7.074  1.00  0.00           C  
ATOM    822  O   ARG A  50      11.835   3.369  -7.546  1.00  0.00           O  
ATOM    823  CB  ARG A  50      14.880   1.512  -7.056  1.00  0.00           C  
ATOM    824  CG  ARG A  50      14.479   0.547  -8.171  1.00  0.00           C  
ATOM    825  CD  ARG A  50      15.233  -0.774  -7.999  1.00  0.00           C  
ATOM    826  NE  ARG A  50      14.983  -1.648  -9.143  1.00  0.00           N  
ATOM    827  CZ  ARG A  50      15.269  -2.948  -9.098  1.00  0.00           C  
ATOM    828  NH1 ARG A  50      15.031  -3.708 -10.134  1.00  0.00           N  
ATOM    829  NH2 ARG A  50      15.799  -3.465  -8.025  1.00  0.00           N  
ATOM    830  OXT ARG A  50      12.257   1.536  -6.496  1.00  0.00           O  
ATOM    831  H   ARG A  50      15.042   4.579  -6.491  1.00  0.00           H  
ATOM    832  HA  ARG A  50      14.297   3.224  -8.194  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      15.938   1.717  -7.118  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      14.653   1.069  -6.098  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      13.415   0.364  -8.129  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      14.733   0.979  -9.127  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      16.290  -0.572  -7.928  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      14.899  -1.258  -7.092  1.00  0.00           H  
ATOM    839  HE  ARG A  50      14.594  -1.268  -9.959  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      14.635  -3.316 -10.964  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      15.244  -4.685 -10.095  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      15.994  -2.886  -7.234  1.00  0.00           H  
ATOM    843 HH22 ARG A  50      16.006  -4.442  -7.994  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   FME A   1     -11.340  -4.617   0.866  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.926  -4.752   2.053  1.00  0.00           C  
HETATM    3  O1  FME A   1     -11.452  -4.262   3.077  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.093  -3.873   0.721  1.00  0.00           C  
HETATM    5  CB  FME A   1      -9.375  -4.299  -0.562  1.00  0.00           C  
HETATM    6  CG  FME A   1     -10.129  -3.764  -1.781  1.00  0.00           C  
HETATM    7  SD  FME A   1      -9.792  -4.821  -3.213  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.020  -4.472  -3.363  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.362  -2.372   0.693  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.443  -1.570   0.530  1.00  0.00           O  
HETATM   11  H   FME A   1     -11.754  -5.023   0.075  1.00  0.00           H  
HETATM   12  HCN FME A   1     -12.849  -5.310   2.120  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.456  -4.094   1.564  1.00  0.00           H  
HETATM   14  HB2 FME A   1      -9.336  -5.378  -0.611  1.00  0.00           H  
HETATM   15  HB3 FME A   1      -8.370  -3.904  -0.557  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -9.804  -2.755  -1.992  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -11.190  -3.765  -1.577  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -7.482  -5.014  -2.597  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -7.848  -3.416  -3.242  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -7.675  -4.784  -4.340  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.627  -1.996   0.857  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.004  -0.587   0.854  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.347   0.144   2.023  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.833   1.252   1.868  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.521  -0.455   0.965  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.319  -2.679   0.987  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.679  -0.135  -0.072  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -13.991  -1.078   0.220  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -13.808   0.575   0.807  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -13.839  -0.771   1.948  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.356  -0.487   3.193  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.748   0.123   4.370  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.242   0.290   4.161  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.661   1.295   4.554  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.771  -1.375   3.266  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.197   1.092   4.539  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -10.922  -0.506   5.231  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.639  -0.709   3.535  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.204  -0.708   3.262  1.00  0.00           C  
ATOM     40  C   LEU A   4      -6.841   0.490   2.376  1.00  0.00           C  
ATOM     41  O   LEU A   4      -5.871   1.215   2.645  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -6.895  -2.054   2.565  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.397  -2.294   2.265  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -5.053  -1.791   0.862  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.500  -1.622   3.308  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.173  -1.476   3.246  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.669  -0.646   4.191  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.247  -2.851   3.198  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.449  -2.089   1.636  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.215  -3.361   2.292  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -5.640  -0.914   0.636  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -5.275  -2.567   0.142  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -4.006  -1.547   0.811  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -4.577  -0.556   3.222  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -3.475  -1.920   3.144  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -4.809  -1.929   4.293  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.645   0.707   1.342  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.424   1.823   0.434  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.583   3.152   1.161  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.795   4.078   0.962  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.427   1.762  -0.714  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.136   0.549  -1.599  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.263   0.391  -2.621  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.800   0.738  -2.331  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.408   0.110   1.194  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.426   1.766   0.036  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.427   1.684  -0.309  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.353   2.662  -1.299  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.090  -0.337  -0.981  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -9.453   1.344  -3.094  1.00  0.00           H  
ATOM     71 HD12 LEU A   5     -10.158   0.049  -2.125  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -8.969  -0.329  -3.371  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -5.992   0.379  -1.710  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.651   1.785  -2.545  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.811   0.180  -3.255  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.606   3.242   2.003  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.856   4.470   2.749  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.664   4.801   3.640  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.239   5.951   3.728  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.110   4.307   3.612  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.448   5.633   4.330  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -9.943   5.607   5.780  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.324   6.837   6.468  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.832   7.143   7.666  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -10.178   8.261   8.245  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -9.000   6.331   8.260  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.203   2.472   2.125  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -9.015   5.279   2.051  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.940   4.020   2.980  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -9.937   3.527   4.343  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.986   6.462   3.809  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.517   5.772   4.332  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -10.376   4.762   6.293  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.866   5.512   5.783  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -10.951   7.453   6.034  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.809   8.886   7.784  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -9.814   8.493   9.146  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -8.727   5.477   7.815  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -8.636   6.561   9.163  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.142   3.787   4.314  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.009   3.968   5.205  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.796   4.485   4.434  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.109   5.407   4.871  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.667   2.629   5.861  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.605   2.823   6.913  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.261   2.607   6.595  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.966   3.214   8.209  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.275   2.785   7.571  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.979   3.392   9.185  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.633   3.178   8.866  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.538   2.897   4.229  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.270   4.679   5.973  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.553   2.215   6.316  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.299   1.947   5.107  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -2.985   2.305   5.596  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -6.005   3.378   8.455  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.236   2.621   7.325  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.255   3.696  10.185  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.871   3.313   9.619  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.530   3.893   3.285  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.382   4.326   2.506  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.547   5.774   2.078  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.603   6.552   2.124  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.199   3.429   1.279  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.709   2.039   1.712  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -3.055   1.042   0.613  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.179   2.022   1.914  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.115   3.167   2.953  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.511   4.257   3.126  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.148   3.332   0.770  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.478   3.873   0.610  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.202   1.752   2.629  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -2.819   1.475  -0.348  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -4.108   0.809   0.657  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -2.476   0.142   0.752  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.911   1.181   2.537  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.849   2.931   2.388  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.690   1.924   0.957  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.754   6.135   1.683  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -5.025   7.502   1.260  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.827   8.480   2.413  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.215   9.535   2.248  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.460   7.591   0.767  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.738   8.989   0.202  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -5.849   9.242  -1.027  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -8.217   9.091  -0.190  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.479   5.475   1.677  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.359   7.765   0.453  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.604   6.851   0.007  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.132   7.396   1.587  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -6.514   9.728   0.957  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -6.354   9.912  -1.709  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -5.646   8.307  -1.531  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -4.918   9.688  -0.712  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -8.462   8.299  -0.883  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -8.398  10.048  -0.659  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -8.832   9.001   0.692  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.355   8.125   3.578  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.238   8.984   4.752  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.775   9.223   5.092  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.391  10.332   5.463  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.938   8.330   5.944  1.00  0.00           C  
ATOM    163  OG  SER A  10      -5.813   9.167   7.089  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.840   7.279   3.649  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.712   9.930   4.543  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -6.983   8.195   5.719  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.486   7.366   6.138  1.00  0.00           H  
ATOM    168  HG  SER A  10      -5.028   9.708   6.980  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.962   8.183   4.969  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.541   8.324   5.281  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.830   9.161   4.216  1.00  0.00           C  
ATOM    172  O   LYS A  11      -0.016  10.025   4.541  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.871   6.947   5.377  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.351   6.178   6.619  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -0.762   6.796   7.894  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -0.862   5.784   9.036  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.132   6.306  10.225  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.326   7.309   4.681  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.446   8.829   6.224  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -1.107   6.374   4.493  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.199   7.081   5.436  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.429   6.211   6.669  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.029   5.151   6.543  1.00  0.00           H  
ATOM    184  HD2 LYS A  11       0.272   7.054   7.728  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.318   7.681   8.164  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -1.901   5.629   9.291  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.426   4.846   8.727  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -0.186   5.609  10.993  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -0.566   7.199  10.533  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11       0.865   6.468   9.976  1.00  0.00           H  
ATOM    191  N   GLY A  12      -1.143   8.906   2.950  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.532   9.645   1.849  1.00  0.00           C  
ATOM    193  C   GLY A  12      -1.245   9.342   0.532  1.00  0.00           C  
ATOM    194  O   GLY A  12      -2.022   8.391   0.441  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.793   8.211   2.752  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.598  10.704   2.053  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.506   9.363   1.762  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.972  10.155  -0.486  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.590   9.966  -1.799  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.753   9.010  -2.643  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.274   8.276  -3.481  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.713  11.314  -2.526  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.450  11.117  -3.857  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.561  12.460  -4.594  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -1.240  12.937  -5.003  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -1.074  14.153  -5.523  1.00  0.00           C  
ATOM    207  NH1 ARG A  13       0.110  14.546  -5.913  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -2.095  14.956  -5.645  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.341  10.892  -0.353  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.577   9.550  -1.667  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -2.268  12.005  -1.908  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -0.729  11.714  -2.718  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -1.907  10.413  -4.469  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -3.443  10.737  -3.663  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -3.175  12.331  -5.471  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -3.022  13.188  -3.943  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -0.464  12.345  -4.905  1.00  0.00           H  
ATOM    218 HH11 ARG A  13       0.896  13.935  -5.826  1.00  0.00           H  
ATOM    219 HH12 ARG A  13       0.230  15.463  -6.299  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -3.003  14.660  -5.350  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -1.968  15.873  -6.028  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.551   9.028  -2.417  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.452   8.165  -3.166  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.151   6.699  -2.881  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.141   5.867  -3.783  1.00  0.00           O  
ATOM    226  CB  ALA A  14       2.902   8.483  -2.788  1.00  0.00           C  
ATOM    227  H   ALA A  14       0.914   9.634  -1.740  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.321   8.350  -4.222  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.547   8.265  -3.627  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.198   7.882  -1.941  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       2.986   9.530  -2.534  1.00  0.00           H  
ATOM    232  N   LEU A  15       0.898   6.388  -1.619  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.601   5.021  -1.222  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.654   4.529  -1.934  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.706   3.401  -2.431  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.370   4.979   0.287  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.522   5.686   1.008  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.182   5.843   2.490  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.800   4.859   0.864  1.00  0.00           C  
ATOM    240  H   LEU A  15       0.915   7.094  -0.938  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.435   4.383  -1.475  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.558   5.476   0.519  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.319   3.952   0.614  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.676   6.664   0.578  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       2.085   6.049   3.048  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.732   4.933   2.855  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       0.487   6.663   2.614  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.505   5.163   1.621  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.228   5.023  -0.113  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       2.569   3.812   0.987  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.658   5.395  -1.989  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.919   5.066  -2.647  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.697   4.793  -4.132  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.227   3.831  -4.686  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.898   6.226  -2.482  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.168   5.932  -3.241  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.387   6.532  -4.486  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -6.128   5.065  -2.703  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.566   6.271  -5.192  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.307   4.805  -3.412  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.525   5.407  -4.655  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.688   5.150  -5.350  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.548   6.280  -1.583  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.338   4.186  -2.184  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -4.126   6.356  -1.434  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.452   7.130  -2.867  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.646   7.199  -4.902  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.960   4.600  -1.744  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.734   6.736  -6.152  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -8.048   4.140  -3.001  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.483   4.524  -6.048  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.918   5.662  -4.775  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.639   5.509  -6.200  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.927   4.187  -6.466  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.243   3.486  -7.426  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.769   6.667  -6.701  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -0.465   6.481  -8.183  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -1.321   6.022  -8.938  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       0.712   6.801  -8.646  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.535   6.418  -4.285  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.573   5.517  -6.741  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.296   7.600  -6.557  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       0.156   6.689  -6.144  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       1.396   7.159  -8.041  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       0.911   6.689  -9.599  1.00  0.00           H  
ATOM    286  N   TRP A  18       0.035   3.851  -5.612  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.775   2.611  -5.764  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.167   1.411  -5.665  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.058   0.477  -6.465  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.850   2.516  -4.677  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.424   1.135  -4.648  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.891   0.089  -3.976  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.627   0.632  -5.301  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.685  -1.025  -4.181  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.768  -0.740  -4.989  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.598   1.228  -6.127  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.835  -1.496  -5.479  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.673   0.471  -6.620  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.791  -0.887  -6.298  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.257   4.454  -4.876  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.253   2.604  -6.730  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.635   3.229  -4.888  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.407   2.742  -3.719  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       0.990   0.119  -3.382  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.517  -1.915  -3.807  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.516   2.274  -6.380  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.922  -2.543  -5.229  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       6.413   0.939  -7.252  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.622  -1.464  -6.681  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.061   1.436  -4.680  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -1.988   0.330  -4.493  1.00  0.00           C  
ATOM    312  C   ALA A  19      -2.862   0.159  -5.727  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.099  -0.958  -6.183  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.876   0.577  -3.268  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.088   2.201  -4.068  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.422  -0.577  -4.336  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.333   1.553  -3.343  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -2.278   0.527  -2.371  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -3.649  -0.177  -3.227  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.335   1.277  -6.261  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.186   1.249  -7.445  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.440   0.680  -8.650  1.00  0.00           C  
ATOM    323  O   LYS A  20      -3.977  -0.140  -9.397  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.658   2.664  -7.771  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.664   2.597  -8.915  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.248   3.984  -9.177  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.283   3.884 -10.295  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -6.598   3.511 -11.562  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.108   2.138  -5.850  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.050   0.633  -7.240  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.125   3.098  -6.898  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.814   3.267  -8.068  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.165   2.244  -9.807  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.460   1.916  -8.656  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.720   4.353  -8.276  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.460   4.660  -9.475  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -8.013   3.128 -10.043  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -7.776   4.836 -10.419  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -6.340   2.504 -11.534  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -5.737   4.085 -11.672  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -7.235   3.680 -12.365  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.208   1.138  -8.835  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.374   0.699  -9.950  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.091  -0.804  -9.895  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.099  -1.475 -10.928  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.055   1.473  -9.931  1.00  0.00           C  
ATOM    347  OG  SER A  21      -0.313   2.862 -10.098  1.00  0.00           O  
ATOM    348  H   SER A  21      -1.849   1.797  -8.205  1.00  0.00           H  
ATOM    349  HA  SER A  21      -1.889   0.921 -10.876  1.00  0.00           H  
ATOM    350  HB2 SER A  21       0.437   1.318  -8.985  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.583   1.117 -10.728  1.00  0.00           H  
ATOM    352  HG  SER A  21      -1.253   2.976 -10.248  1.00  0.00           H  
ATOM    353  N   HIS A  22      -0.812  -1.335  -8.696  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.504  -2.759  -8.549  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.422  -3.406  -7.529  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.086  -3.520  -6.352  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.946  -2.934  -8.098  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.850  -2.141  -8.998  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       2.260  -0.855  -8.686  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       2.428  -2.439 -10.204  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       3.050  -0.430  -9.688  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       3.185  -1.358 -10.640  1.00  0.00           N  
ATOM    363  H   HIS A  22      -0.800  -0.763  -7.899  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -0.633  -3.259  -9.497  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       1.054  -2.587  -7.082  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       1.212  -3.978  -8.153  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       2.022  -0.351  -7.880  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       2.315  -3.375 -10.733  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       3.516   0.543  -9.722  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.705  -1.291 -11.467  1.00  0.00           H  
ATOM    371  N   VAL A  23      -2.581  -3.838  -7.995  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.546  -4.485  -7.130  1.00  0.00           C  
ATOM    373  C   VAL A  23      -2.978  -5.820  -6.631  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.380  -6.330  -5.573  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -4.850  -4.703  -7.891  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -6.002  -4.820  -6.900  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -5.095  -3.509  -8.816  1.00  0.00           C  
ATOM    378  H   VAL A  23      -2.791  -3.723  -8.946  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -3.733  -3.841  -6.284  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -4.781  -5.608  -8.476  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.926  -4.977  -7.437  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -6.067  -3.907  -6.327  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -5.822  -5.651  -6.236  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -6.130  -3.497  -9.124  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -4.462  -3.592  -9.686  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -4.865  -2.594  -8.290  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.052  -6.377  -7.403  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.429  -7.640  -7.029  1.00  0.00           C  
ATOM    389  C   GLY A  24      -0.678  -7.468  -5.707  1.00  0.00           C  
ATOM    390  O   GLY A  24      -0.706  -8.344  -4.847  1.00  0.00           O  
ATOM    391  H   GLY A  24      -1.783  -5.935  -8.236  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.189  -8.399  -6.922  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -0.729  -7.938  -7.797  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.016  -6.324  -5.545  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.727  -6.048  -4.313  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.233  -6.015  -3.125  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.086  -6.518  -2.043  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.456  -4.698  -4.422  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.467  -4.721  -5.584  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.757  -5.451  -5.180  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.752  -5.417  -6.344  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       6.005  -6.121  -5.947  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.029  -5.652  -6.259  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.446  -6.829  -4.151  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.732  -3.915  -4.593  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.981  -4.501  -3.497  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       2.023  -5.229  -6.424  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.705  -3.706  -5.867  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.194  -4.965  -4.321  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.538  -6.477  -4.938  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       4.320  -5.908  -7.202  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       4.982  -4.391  -6.596  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       6.809  -5.466  -6.013  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       6.164  -6.930  -6.582  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       5.917  -6.460  -4.969  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.411  -5.424  -3.345  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.428  -5.321  -2.300  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.874  -6.706  -1.864  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.972  -6.997  -0.671  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.633  -4.537  -2.820  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.786  -4.624  -1.813  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.225  -3.074  -3.004  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.598  -5.048  -4.230  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -2.017  -4.804  -1.460  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -3.950  -4.948  -3.767  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -5.490  -3.825  -2.002  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -4.396  -4.529  -0.811  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -5.285  -5.575  -1.918  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -4.057  -2.513  -3.399  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -2.392  -3.019  -3.690  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -2.933  -2.662  -2.049  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.129  -7.556  -2.844  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.558  -8.925  -2.560  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.467  -9.671  -1.795  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.759 -10.402  -0.851  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -3.871  -9.670  -3.857  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.163  -9.168  -4.420  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.292  -8.498  -5.587  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.504  -9.280  -3.857  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -6.630  -8.202  -5.785  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.416  -8.661  -4.746  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.018  -9.855  -2.678  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -8.785  -8.612  -4.476  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.395  -9.807  -2.404  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.276  -9.189  -3.302  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.020  -7.261  -3.781  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.451  -8.893  -1.953  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.079  -9.500  -4.570  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -3.953 -10.727  -3.656  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -4.486  -8.244  -6.259  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -6.993  -7.724  -6.559  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.348 -10.334  -1.978  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.460  -8.137  -5.172  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.779 -10.250  -1.496  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.335  -9.154  -3.085  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.228  -9.499  -2.234  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.099 -10.166  -1.605  1.00  0.00           C  
ATOM    458  C   GLU A  28       0.008  -9.795  -0.130  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.204 -10.674   0.711  1.00  0.00           O  
ATOM    460  CB  GLU A  28       1.205  -9.791  -2.324  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.375 -10.571  -1.707  1.00  0.00           C  
ATOM    462  CD  GLU A  28       3.680 -10.241  -2.429  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       4.729 -10.564  -1.891  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       3.616  -9.674  -3.508  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.073  -8.929  -3.011  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.241 -11.234  -1.683  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       1.118 -10.037  -3.372  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.383  -8.732  -2.216  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       2.469 -10.307  -0.665  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.180 -11.630  -1.791  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.116  -8.507   0.207  1.00  0.00           N  
ATOM    472  CA  TRP A  29      -0.012  -8.136   1.614  1.00  0.00           C  
ATOM    473  C   TRP A  29      -1.190  -8.695   2.409  1.00  0.00           C  
ATOM    474  O   TRP A  29      -1.023  -9.131   3.544  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.051  -6.619   1.833  1.00  0.00           C  
ATOM    476  CG  TRP A  29       0.901  -5.934   0.804  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.501  -4.871   0.070  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.281  -6.201   0.410  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.527  -4.491  -0.774  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.646  -5.276  -0.601  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.241  -7.148   0.812  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       3.912  -5.292  -1.186  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.513  -7.162   0.226  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.848  -6.238  -0.770  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.274  -7.820  -0.483  1.00  0.00           H  
ATOM    486  HA  TRP A  29       0.887  -8.575   2.011  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.941  -6.211   1.796  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.465  -6.436   2.809  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.465  -4.401   0.129  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.485  -3.754  -1.419  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.001  -7.865   1.579  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.166  -4.576  -1.954  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.239  -7.887   0.548  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       5.832  -6.256  -1.216  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.379  -8.684   1.814  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.561  -9.192   2.511  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.384 -10.670   2.845  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.704 -11.108   3.950  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.821  -8.988   1.648  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -5.478  -7.617   1.915  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -6.357  -7.701   3.167  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -4.432  -6.506   2.113  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.464  -8.334   0.899  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.679  -8.649   3.434  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.544  -9.047   0.605  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.539  -9.770   1.865  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -6.105  -7.366   1.069  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -5.737  -7.867   4.034  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -7.056  -8.515   3.063  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -6.896  -6.774   3.286  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -4.151  -6.442   3.155  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -4.859  -5.565   1.805  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -3.566  -6.708   1.516  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.868 -11.431   1.891  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.648 -12.854   2.109  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.630 -13.055   3.225  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.806 -13.904   4.099  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.132 -13.514   0.832  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -2.029 -15.024   1.050  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -1.571 -15.698  -0.243  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -1.443 -17.204  -0.014  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -2.779 -17.772   0.319  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.635 -11.034   1.029  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.581 -13.317   2.393  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -2.814 -13.309   0.018  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.157 -13.119   0.593  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -1.314 -15.224   1.835  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -2.995 -15.414   1.335  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.298 -15.511  -1.022  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -0.614 -15.297  -0.540  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -1.065 -17.674  -0.909  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -0.762 -17.387   0.804  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -2.763 -18.803   0.179  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -3.500 -17.348  -0.300  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -3.008 -17.566   1.312  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.566 -12.260   3.183  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.487 -12.338   4.189  1.00  0.00           C  
ATOM    538  C   SER A  32      -0.057 -11.979   5.570  1.00  0.00           C  
ATOM    539  O   SER A  32       0.261 -12.632   6.564  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.616 -11.372   3.826  1.00  0.00           C  
ATOM    541  OG  SER A  32       2.654 -11.477   4.792  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.492 -11.602   2.460  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.880 -13.343   4.211  1.00  0.00           H  
ATOM    544  HB2 SER A  32       2.009 -11.622   2.855  1.00  0.00           H  
ATOM    545  HB3 SER A  32       1.230 -10.360   3.806  1.00  0.00           H  
ATOM    546  HG  SER A  32       2.684 -12.387   5.100  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.870 -10.924   5.619  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.452 -10.460   6.876  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.642  -9.304   7.460  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.918  -8.836   8.566  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.077 -10.443   4.792  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.465 -10.125   6.694  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.470 -11.272   7.587  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.354  -8.840   6.708  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.193  -7.734   7.165  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.330  -6.591   7.684  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.899  -6.647   7.618  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.072  -7.227   6.020  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.528  -9.249   5.832  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.829  -8.084   7.964  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       1.450  -6.950   5.183  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       2.757  -8.006   5.719  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       2.632  -6.364   6.352  1.00  0.00           H  
ATOM    564  N   THR A  35       0.983  -5.556   8.205  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.269  -4.397   8.740  1.00  0.00           C  
ATOM    566  C   THR A  35       0.215  -3.279   7.707  1.00  0.00           C  
ATOM    567  O   THR A  35       1.052  -3.201   6.810  1.00  0.00           O  
ATOM    568  CB  THR A  35       0.971  -3.893  10.002  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.255  -3.388   9.660  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.126  -5.040  11.000  1.00  0.00           C  
ATOM    571  H   THR A  35       1.960  -5.569   8.229  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.740  -4.690   8.994  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.383  -3.110  10.452  1.00  0.00           H  
ATOM    574  HG1 THR A  35       2.890  -3.754  10.279  1.00  0.00           H  
ATOM    575 HG21 THR A  35       1.351  -4.639  11.978  1.00  0.00           H  
ATOM    576 HG22 THR A  35       1.931  -5.685  10.681  1.00  0.00           H  
ATOM    577 HG23 THR A  35       0.208  -5.606  11.045  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.772  -2.409   7.845  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.928  -1.303   6.914  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.314  -0.416   6.923  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.784   0.025   5.865  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.159  -0.472   7.297  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.363  -1.372   7.546  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.729  -2.363   6.616  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -4.132  -1.200   8.709  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.851  -3.170   6.852  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.250  -2.013   8.942  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.610  -2.996   8.014  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.714  -3.793   8.246  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.409  -2.513   8.583  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -1.059  -1.689   5.923  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -1.942   0.093   8.192  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.385   0.214   6.493  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.149  -2.509   5.722  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.859  -0.442   9.429  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -5.132  -3.927   6.134  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.837  -1.879   9.839  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.841  -4.356   7.481  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.828  -0.151   8.115  1.00  0.00           N  
ATOM    600  CA  GLU A  37       2.005   0.689   8.258  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.202   0.072   7.538  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.869   0.716   6.741  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.328   0.862   9.745  1.00  0.00           C  
ATOM    604  CG  GLU A  37       3.491   1.841   9.916  1.00  0.00           C  
ATOM    605  CD  GLU A  37       3.795   2.033  11.400  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       4.871   2.523  11.706  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       2.948   1.690  12.208  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.404  -0.522   8.913  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.797   1.658   7.839  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.455   1.247  10.253  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.598  -0.093  10.169  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       4.366   1.456   9.415  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       3.222   2.795   9.484  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.481  -1.179   7.821  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.611  -1.834   7.186  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.466  -1.822   5.666  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.458  -1.637   4.947  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.723  -3.268   7.691  1.00  0.00           C  
ATOM    619  CG  GLN A  38       5.968  -3.928   7.086  1.00  0.00           C  
ATOM    620  CD  GLN A  38       6.086  -5.386   7.535  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       5.216  -6.206   7.238  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       7.126  -5.754   8.233  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.932  -1.670   8.466  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.512  -1.300   7.451  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.806  -3.251   8.764  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.843  -3.824   7.404  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.903  -3.895   6.009  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.845  -3.390   7.407  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       7.814  -5.097   8.469  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       7.226  -6.690   8.511  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.247  -2.054   5.181  1.00  0.00           N  
ATOM    632  CA  ILE A  39       3.007  -2.092   3.745  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.284  -0.730   3.100  1.00  0.00           C  
ATOM    634  O   ILE A  39       3.960  -0.656   2.066  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.570  -2.539   3.468  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.404  -3.991   3.932  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.297  -2.471   1.963  1.00  0.00           C  
ATOM    638  CD1 ILE A  39      -0.084  -4.315   4.108  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.503  -2.217   5.796  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.679  -2.817   3.312  1.00  0.00           H  
ATOM    641  HB  ILE A  39       0.879  -1.899   3.998  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       1.831  -4.650   3.189  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       1.918  -4.133   4.872  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       1.308  -1.441   1.639  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.330  -2.903   1.756  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       2.061  -3.026   1.433  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.554  -4.393   3.142  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.558  -3.532   4.678  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.190  -5.251   4.637  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.814   0.371   3.708  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.118   1.665   3.101  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.589   1.940   3.199  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.107   2.604   2.327  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.380   2.855   3.699  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.530   2.857   5.214  1.00  0.00           C  
ATOM    656  CD  LYS A  40       2.090   4.222   5.784  1.00  0.00           C  
ATOM    657  CE  LYS A  40       3.310   5.131   5.989  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       4.288   4.462   6.894  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.302   0.310   4.550  1.00  0.00           H  
ATOM    660  HA  LYS A  40       2.859   1.606   2.055  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.822   3.773   3.290  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.334   2.804   3.436  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       1.906   2.080   5.620  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.561   2.664   5.474  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       1.400   4.705   5.099  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       1.600   4.071   6.732  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       3.777   5.323   5.035  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       2.992   6.064   6.427  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       3.782   4.016   7.685  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       4.954   5.171   7.263  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       4.809   3.736   6.365  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.223   1.489   4.287  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.636   1.722   4.480  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.405   1.147   3.309  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.238   1.840   2.741  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.116   1.062   5.768  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.599   1.374   5.983  1.00  0.00           C  
ATOM    678  CD  GLU A  41       9.079   0.739   7.284  1.00  0.00           C  
ATOM    679  OE1 GLU A  41       8.237   0.320   8.058  1.00  0.00           O  
ATOM    680  OE2 GLU A  41      10.281   0.688   7.485  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.716   1.033   4.987  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.819   2.777   4.543  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.543   1.445   6.600  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       6.982  -0.004   5.696  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.172   0.979   5.156  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.735   2.443   6.035  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.111  -0.104   2.946  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.803  -0.719   1.820  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.533   0.079   0.557  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.440   0.334  -0.235  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.320  -2.158   1.561  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.654  -3.097   2.688  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.792  -3.093   3.423  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       6.850  -4.212   3.189  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.730  -4.121   4.347  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.553  -4.841   4.242  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.586  -4.725   2.834  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.022  -5.946   4.919  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.049  -5.837   3.508  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       5.766  -6.445   4.549  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.414  -0.606   3.431  1.00  0.00           H  
ATOM    702  HA  TRP A  42       8.861  -0.721   2.007  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.251  -2.152   1.415  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.790  -2.520   0.657  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.613  -2.404   3.313  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.428  -4.331   5.004  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.027  -4.263   2.036  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.580  -6.413   5.720  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.075  -6.222   3.221  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.351  -7.300   5.064  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.279   0.472   0.383  1.00  0.00           N  
ATOM    712  CA  ILE A  43       5.886   1.215  -0.808  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.601   2.556  -0.921  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.100   2.915  -1.979  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.372   1.462  -0.790  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.642   0.127  -0.978  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       3.977   2.430  -1.911  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.136   0.323  -0.785  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.603   0.246   1.070  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.122   0.625  -1.678  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.096   1.890   0.158  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       3.833  -0.251  -1.971  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.004  -0.581  -0.247  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       2.902   2.437  -2.016  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.428   2.115  -2.840  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       4.318   3.425  -1.663  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       1.924   0.510   0.257  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       1.615  -0.567  -1.104  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       1.802   1.165  -1.375  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.646   3.306   0.155  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.272   4.599   0.098  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.784   4.473  -0.089  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.359   5.274  -0.819  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.848   5.459   1.310  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.453   4.937   2.637  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.316   6.003   3.315  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       8.988   6.733   2.606  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       8.287   6.071   4.532  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.249   2.996   0.971  1.00  0.00           H  
ATOM    740  HA  GLU A  44       6.891   5.086  -0.789  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.156   6.482   1.136  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.755   5.427   1.385  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.648   4.668   3.309  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.054   4.071   2.448  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.415   3.457   0.520  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.849   3.260   0.348  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.167   2.961  -1.118  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.133   3.477  -1.676  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.313   2.093   1.228  1.00  0.00           C  
ATOM    750  CG  ASN A  45      12.795   1.814   1.007  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.295   1.947  -0.111  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.532   1.426   2.012  1.00  0.00           N  
ATOM    753  H   ASN A  45       8.911   2.818   1.064  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.369   4.155   0.648  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.151   2.343   2.269  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      10.744   1.211   0.982  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      13.129   1.314   2.899  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.486   1.248   1.882  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.341   2.129  -1.754  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.558   1.793  -3.155  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.385   3.031  -4.027  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.145   3.257  -4.969  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.565   0.715  -3.585  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.575   1.738  -1.280  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.560   1.415  -3.275  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       8.558   1.095  -3.493  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       9.682  -0.152  -2.951  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       9.754   0.439  -4.611  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.374   3.826  -3.709  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.098   5.036  -4.460  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.300   5.984  -4.402  1.00  0.00           C  
ATOM    772  O   LEU A  47      10.721   6.526  -5.425  1.00  0.00           O  
ATOM    773  CB  LEU A  47       7.866   5.711  -3.848  1.00  0.00           C  
ATOM    774  CG  LEU A  47       7.191   6.614  -4.885  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       5.883   7.164  -4.313  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       8.124   7.776  -5.251  1.00  0.00           C  
ATOM    777  H   LEU A  47       8.788   3.585  -2.966  1.00  0.00           H  
ATOM    778  HA  LEU A  47       8.889   4.780  -5.487  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       7.169   4.950  -3.526  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.166   6.304  -2.997  1.00  0.00           H  
ATOM    781  HG  LEU A  47       6.975   6.033  -5.771  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       6.047   7.507  -3.302  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       5.130   6.390  -4.315  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       5.549   7.992  -4.923  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       8.739   8.033  -4.399  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       7.541   8.637  -5.544  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       8.753   7.482  -6.074  1.00  0.00           H  
ATOM    788  N   GLY A  48      10.868   6.161  -3.210  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.025   7.031  -3.058  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.183   6.529  -3.910  1.00  0.00           C  
ATOM    791  O   GLY A  48      13.868   7.309  -4.570  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.513   5.695  -2.426  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      11.760   8.035  -3.364  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.328   7.043  -2.023  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.386   5.216  -3.894  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.456   4.607  -4.675  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.114   3.160  -5.035  1.00  0.00           C  
ATOM    798  O   TRP A  49      13.261   2.538  -4.402  1.00  0.00           O  
ATOM    799  CB  TRP A  49      15.771   4.646  -3.893  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.554   4.116  -2.512  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      15.769   2.837  -2.134  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      15.097   4.824  -1.322  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      15.465   2.710  -0.789  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      15.048   3.907  -0.244  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      14.722   6.157  -1.074  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      14.641   4.298   1.033  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      14.313   6.554   0.210  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      14.272   5.626   1.261  1.00  0.00           C  
ATOM    809  H   TRP A  49      12.801   4.649  -3.349  1.00  0.00           H  
ATOM    810  HA  TRP A  49      14.582   5.169  -5.588  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      16.505   4.037  -4.398  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      16.125   5.664  -3.837  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      16.116   2.041  -2.775  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      15.533   1.880  -0.270  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      14.750   6.880  -1.876  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      14.612   3.579   1.838  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      14.029   7.581   0.389  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      13.958   5.938   2.245  1.00  0.00           H  
ATOM    819  N   ARG A  50      14.789   2.632  -6.052  1.00  0.00           N  
ATOM    820  CA  ARG A  50      14.557   1.259  -6.493  1.00  0.00           C  
ATOM    821  C   ARG A  50      15.532   0.899  -7.607  1.00  0.00           C  
ATOM    822  O   ARG A  50      15.755   1.738  -8.462  1.00  0.00           O  
ATOM    823  CB  ARG A  50      13.115   1.102  -6.996  1.00  0.00           C  
ATOM    824  CG  ARG A  50      12.852  -0.354  -7.395  1.00  0.00           C  
ATOM    825  CD  ARG A  50      11.416  -0.484  -7.908  1.00  0.00           C  
ATOM    826  NE  ARG A  50      11.075  -1.884  -8.123  1.00  0.00           N  
ATOM    827  CZ  ARG A  50       9.882  -2.234  -8.590  1.00  0.00           C  
ATOM    828  NH1 ARG A  50       9.588  -3.495  -8.757  1.00  0.00           N  
ATOM    829  NH2 ARG A  50       9.006  -1.315  -8.885  1.00  0.00           N  
ATOM    830  OXT ARG A  50      16.045  -0.207  -7.585  1.00  0.00           O  
ATOM    831  H   ARG A  50      15.460   3.175  -6.515  1.00  0.00           H  
ATOM    832  HA  ARG A  50      14.712   0.590  -5.659  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      12.429   1.386  -6.209  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      12.963   1.740  -7.852  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      13.542  -0.644  -8.175  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      12.985  -0.995  -6.537  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      10.737  -0.061  -7.184  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      11.321   0.055  -8.840  1.00  0.00           H  
ATOM    839  HE  ARG A  50      11.735  -2.579  -7.913  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      10.262  -4.199  -8.532  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       8.688  -3.756  -9.106  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       9.234  -0.349  -8.762  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       8.107  -1.575  -9.236  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   FME A   1     -11.522  -4.209   1.640  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.517  -3.822   2.910  1.00  0.00           C  
HETATM    3  O1  FME A   1     -10.758  -2.943   3.321  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.615  -3.605   0.668  1.00  0.00           C  
HETATM    5  CB  FME A   1     -10.908  -4.150  -0.732  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.772  -3.763  -1.682  1.00  0.00           C  
HETATM    7  SD  FME A   1     -10.072  -4.488  -3.314  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.355  -4.474  -3.886  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.770  -2.091   0.674  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.792  -1.355   0.541  1.00  0.00           O  
HETATM   11  H   FME A   1     -12.142  -4.911   1.351  1.00  0.00           H  
HETATM   12  HCN FME A   1     -12.202  -4.289   3.603  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.601  -3.854   0.933  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.837  -3.735  -1.095  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -10.987  -5.226  -0.684  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -8.834  -4.131  -1.292  1.00  0.00           H  
HETATM   17  HG3 FME A   1      -9.727  -2.688  -1.772  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -8.331  -4.602  -4.959  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -7.811  -5.278  -3.418  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -7.896  -3.531  -3.620  1.00  0.00           H  
ATOM     21  N   ALA A   2     -12.002  -1.629   0.833  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.266  -0.198   0.861  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.530   0.455   2.030  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.973   1.543   1.904  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.768   0.044   1.003  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.746  -2.261   0.937  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.926   0.243  -0.065  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -14.000   1.060   0.719  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -14.061  -0.115   2.032  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -14.308  -0.643   0.368  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.529  -0.220   3.172  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.858   0.308   4.356  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.361   0.469   4.115  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.764   1.466   4.513  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.985  -1.084   3.223  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.284   1.270   4.603  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -11.013  -0.370   5.181  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.763  -0.522   3.458  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.329  -0.489   3.169  1.00  0.00           C  
ATOM     40  C   LEU A   4      -7.006   0.712   2.290  1.00  0.00           C  
ATOM     41  O   LEU A   4      -6.020   1.421   2.527  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -6.925  -1.781   2.441  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.405  -1.813   2.157  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -4.654  -2.425   3.339  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -5.135  -2.656   0.908  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.295  -1.291   3.165  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.780  -0.415   4.094  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.194  -2.631   3.052  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.465  -1.836   1.505  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.036  -0.815   1.992  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -4.858  -3.486   3.387  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -4.976  -1.954   4.257  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -3.595  -2.269   3.205  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -5.470  -2.118   0.034  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -5.668  -3.593   0.984  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -4.075  -2.849   0.829  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.830   0.925   1.273  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.622   2.032   0.355  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.724   3.357   1.098  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.907   4.254   0.906  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.665   1.968  -0.766  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.403   0.731  -1.635  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.532   0.580  -2.661  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -7.053   0.870  -2.357  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.590   0.325   1.136  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.638   1.950  -0.079  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.651   1.898  -0.332  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.599   2.855  -1.376  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.382  -0.147  -1.004  1.00  0.00           H  
ATOM     70 HD11 LEU A   5     -10.472   0.463  -2.146  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -9.345  -0.290  -3.273  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -9.569   1.459  -3.286  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.836   1.916  -2.529  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -7.089   0.354  -3.305  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.273   0.437  -1.746  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.719   3.467   1.964  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.897   4.686   2.736  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.666   4.950   3.590  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.176   6.074   3.660  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.116   4.550   3.657  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.405   5.899   4.345  1.00  0.00           C  
ATOM     82  CD  ARG A   6     -10.996   5.665   5.734  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -11.397   6.937   6.328  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -11.629   7.040   7.634  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -11.994   8.184   8.151  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -11.482   6.000   8.402  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.340   2.720   2.084  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -9.051   5.516   2.065  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.974   4.258   3.070  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -9.917   3.797   4.405  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.495   6.472   4.442  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.113   6.456   3.751  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -11.856   5.015   5.656  1.00  0.00           H  
ATOM     94  HD3 ARG A   6     -10.244   5.193   6.359  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -11.497   7.726   5.756  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -12.099   8.988   7.567  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -12.171   8.250   9.133  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -11.193   5.126   8.010  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -11.660   6.073   9.384  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.173   3.908   4.255  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.009   4.051   5.118  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.806   4.560   4.330  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.086   5.459   4.770  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.660   2.696   5.748  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.541   2.856   6.753  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.245   2.432   6.436  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.806   3.415   8.009  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.216   2.560   7.378  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.778   3.547   8.948  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.483   3.119   8.634  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.608   3.033   4.171  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.251   4.752   5.906  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.529   2.292   6.244  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.343   2.013   4.972  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.037   2.003   5.468  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.805   3.745   8.250  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.215   2.231   7.136  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -3.985   3.977   9.917  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.689   3.218   9.362  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.587   3.969   3.165  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.461   4.356   2.332  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.591   5.810   1.889  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.596   6.534   1.880  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.394   3.442   1.114  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.955   2.028   1.543  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -3.549   1.000   0.573  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.425   1.924   1.505  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.192   3.257   2.859  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.552   4.246   2.903  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.370   3.397   0.654  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.682   3.840   0.407  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.303   1.825   2.549  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -4.628   1.044   0.622  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -3.217   0.009   0.842  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -3.226   1.229  -0.433  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -1.090   1.917   0.480  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -1.114   1.008   1.992  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.994   2.770   2.018  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.810   6.209   1.505  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -5.065   7.571   1.046  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.775   8.563   2.177  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.173   9.615   1.956  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.543   7.702   0.608  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.757   8.844  -0.413  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -5.988  10.107  -0.016  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -6.315   8.389  -1.810  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.546   5.564   1.508  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.422   7.785   0.211  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.862   6.773   0.164  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.150   7.899   1.481  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -7.811   9.083  -0.446  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -4.932   9.960  -0.180  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -6.169  10.331   1.023  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -6.330  10.933  -0.619  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -5.239   8.309  -1.846  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -6.645   9.109  -2.545  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -6.757   7.428  -2.029  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.217   8.230   3.392  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.008   9.113   4.536  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.524   9.288   4.824  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.075  10.385   5.162  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.691   8.534   5.775  1.00  0.00           C  
ATOM    163  OG  SER A  10      -5.518   9.430   6.868  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.707   7.394   3.515  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.440  10.077   4.320  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -6.742   8.406   5.585  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.251   7.574   6.011  1.00  0.00           H  
ATOM    168  HG  SER A  10      -5.173   8.929   7.612  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.763   8.206   4.713  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.331   8.277   4.991  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.580   9.022   3.891  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.310   9.822   4.180  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.743   6.876   5.151  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.353   6.168   6.374  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -0.965   6.898   7.672  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.101   5.940   8.858  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.618   6.620  10.093  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.172   7.344   4.467  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.189   8.819   5.906  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -0.954   6.298   4.263  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.325   6.953   5.280  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.428   6.158   6.279  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -0.987   5.154   6.413  1.00  0.00           H  
ATOM    184  HD2 LYS A  11       0.052   7.250   7.605  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.627   7.735   7.830  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.138   5.662   8.982  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.509   5.054   8.678  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -0.158   5.926  10.715  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -1.424   7.053  10.589  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11       0.067   7.359   9.835  1.00  0.00           H  
ATOM    191  N   GLY A  12      -0.931   8.770   2.639  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.260   9.448   1.536  1.00  0.00           C  
ATOM    193  C   GLY A  12      -0.948   9.163   0.210  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.578   8.119   0.033  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.649   8.132   2.452  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.274  10.511   1.720  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.765   9.110   1.482  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.804  10.093  -0.729  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.393   9.933  -2.048  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.579   8.925  -2.837  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.107   8.177  -3.660  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.417  11.265  -2.798  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.400  12.221  -2.124  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.346  13.578  -2.827  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -2.773  13.443  -4.215  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -4.056  13.530  -4.554  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -4.409  13.425  -5.806  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -4.964  13.719  -3.637  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.267  10.888  -0.540  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.404   9.569  -1.941  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -0.428  11.700  -2.794  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -1.730  11.095  -3.818  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.400  11.818  -2.194  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.132  12.342  -1.085  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -2.998  14.271  -2.319  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -1.333  13.954  -2.796  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -2.100  13.289  -4.912  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -3.715  13.280  -6.512  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -5.375  13.486  -6.058  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -4.698  13.798  -2.678  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -5.928  13.785  -3.897  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.720   8.943  -2.585  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.639   8.056  -3.270  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.283   6.592  -3.008  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.247   5.776  -3.931  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.059   8.349  -2.791  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.072   9.581  -1.931  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.581   8.250  -4.327  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.042   8.552  -1.731  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.442   9.214  -3.315  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.694   7.499  -2.988  1.00  0.00           H  
ATOM    232  N   LEU A  15       1.013   6.256  -1.749  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.665   4.886  -1.396  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.602   4.461  -2.121  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.711   3.344  -2.626  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.397   4.801   0.108  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.553   5.427   0.877  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.160   5.565   2.347  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.788   4.538   0.751  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.054   6.934  -1.043  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.481   4.224  -1.660  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.512   5.335   0.340  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.288   3.767   0.400  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.769   6.403   0.472  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       0.708   4.646   2.689  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.452   6.374   2.451  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       2.038   5.777   2.939  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.482   4.791   1.528  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.248   4.704  -0.208  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       2.507   3.500   0.844  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.564   5.358  -2.155  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.830   5.078  -2.798  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.628   4.805  -4.280  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.173   3.846  -4.829  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.744   6.272  -2.600  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.052   6.061  -3.325  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.360   6.833  -4.452  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -5.962   5.100  -2.865  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.578   6.647  -5.115  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.178   4.914  -3.529  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.485   5.686  -4.653  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.681   5.489  -5.308  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.425   6.229  -1.727  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.279   4.211  -2.338  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -3.931   6.401  -1.547  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.256   7.154  -2.988  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.656   7.574  -4.808  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.725   4.502  -1.998  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.817   7.244  -5.981  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.883   4.176  -3.174  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.753   4.553  -5.514  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.841   5.653  -4.926  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.579   5.482  -6.348  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.909   4.136  -6.593  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.262   3.431  -7.539  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.677   6.606  -6.859  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -0.366   6.373  -8.332  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -1.183   5.804  -9.055  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       0.772   6.779  -8.828  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.430   6.397  -4.441  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.518   5.514  -6.880  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.182   7.555  -6.740  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       0.243   6.615  -6.294  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       1.424   7.234  -8.255  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       0.978   6.620  -9.774  1.00  0.00           H  
ATOM    286  N   TRP A  18       0.048   3.789  -5.741  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.761   2.524  -5.870  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.199   1.341  -5.779  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.115   0.404  -6.578  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.825   2.418  -4.770  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.381   1.031  -4.720  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.954   0.054  -3.888  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.470   0.461  -5.500  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.702  -1.086  -4.120  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.652  -0.885  -5.102  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.305   0.976  -6.506  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.629  -1.692  -5.685  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.292   0.167  -7.092  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.453  -1.164  -6.684  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.288   4.400  -5.012  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.254   2.500  -6.830  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.624   3.111  -4.976  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.378   2.659  -3.817  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.156   0.144  -3.168  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.591  -1.941  -3.654  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.190   2.002  -6.827  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.747  -2.716  -5.367  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       5.931   0.575  -7.862  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.213  -1.781  -7.137  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.099   1.375  -4.799  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -2.052   0.284  -4.627  1.00  0.00           C  
ATOM    312  C   ALA A  19      -2.958   0.178  -5.848  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.245  -0.921  -6.322  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.891   0.499  -3.365  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.116   2.135  -4.180  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.503  -0.639  -4.525  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.811  -0.064  -3.445  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.120   1.548  -3.252  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -2.336   0.156  -2.504  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.401   1.320  -6.361  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.259   1.321  -7.538  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.526   0.726  -8.739  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.087  -0.076  -9.484  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.700   2.747  -7.876  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.678   2.706  -9.054  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.180   4.119  -9.351  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.167   4.081 -10.516  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -7.659   5.461 -10.774  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.139   2.169  -5.947  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.136   0.726  -7.330  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.185   3.189  -7.016  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.836   3.335  -8.146  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.172   2.314  -9.926  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.515   2.071  -8.808  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.671   4.515  -8.476  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.344   4.750  -9.612  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -6.676   3.700 -11.400  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -8.001   3.443 -10.263  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -7.721   5.622 -11.799  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -6.998   6.144 -10.353  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -8.601   5.579 -10.347  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.273   1.141  -8.928  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.468   0.664 -10.050  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.261  -0.848 -10.004  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.329  -1.519 -11.035  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.103   1.352 -10.045  1.00  0.00           C  
ATOM    347  OG  SER A  21      -0.280   2.759 -10.153  1.00  0.00           O  
ATOM    348  H   SER A  21      -1.885   1.793  -8.308  1.00  0.00           H  
ATOM    349  HA  SER A  21      -1.973   0.916 -10.972  1.00  0.00           H  
ATOM    350  HB2 SER A  21       0.409   1.127  -9.125  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.484   0.987 -10.877  1.00  0.00           H  
ATOM    352  HG  SER A  21       0.282   3.072 -10.866  1.00  0.00           H  
ATOM    353  N   HIS A  22      -0.992  -1.389  -8.812  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.763  -2.828  -8.667  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.640  -3.406  -7.567  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.243  -3.447  -6.402  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.705  -3.081  -8.334  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.546  -2.669  -9.508  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.578  -3.395 -10.691  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       2.376  -1.596  -9.704  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.406  -2.752 -11.536  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       2.920  -1.651 -10.984  1.00  0.00           N  
ATOM    363  H   HIS A  22      -0.939  -0.814  -8.019  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -0.992  -3.329  -9.599  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       0.981  -2.499  -7.465  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.857  -4.130  -8.128  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.079  -4.217 -10.882  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       2.564  -0.817  -8.980  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       2.625  -3.084 -12.540  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.545  -1.016 -11.391  1.00  0.00           H  
ATOM    371  N   VAL A  23      -2.826  -3.862  -7.953  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.760  -4.453  -6.997  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.202  -5.783  -6.496  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.562  -6.278  -5.424  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.142  -4.671  -7.635  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.735  -3.325  -8.078  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -5.005  -5.595  -8.847  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.076  -3.808  -8.899  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -3.859  -3.776  -6.164  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.801  -5.126  -6.910  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.612  -3.501  -8.684  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -5.003  -2.778  -8.654  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -6.013  -2.749  -7.207  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -4.719  -6.583  -8.513  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -4.250  -5.208  -9.514  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -5.950  -5.653  -9.368  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.331  -6.367  -7.300  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.723  -7.639  -6.951  1.00  0.00           C  
ATOM    389  C   GLY A  24      -0.884  -7.508  -5.688  1.00  0.00           C  
ATOM    390  O   GLY A  24      -0.928  -8.371  -4.818  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.092  -5.931  -8.146  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.504  -8.369  -6.788  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.093  -7.967  -7.764  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.132  -6.413  -5.581  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.701  -6.183  -4.407  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.181  -6.104  -3.165  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.174  -6.625  -2.106  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.480  -4.869  -4.559  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.466  -4.949  -5.733  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.734  -5.709  -5.326  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.717  -5.704  -6.497  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       5.934  -6.475  -6.120  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.144  -5.749  -6.300  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.391  -7.001  -4.292  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.784  -4.061  -4.736  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       2.029  -4.669  -3.649  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       1.995  -5.462  -6.557  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.737  -3.950  -6.043  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.189  -5.226  -4.474  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.492  -6.728  -5.076  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       4.252  -6.162  -7.358  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       4.992  -4.688  -6.732  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       6.751  -5.833  -6.078  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       6.107  -7.217  -6.827  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       5.793  -6.911  -5.186  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.336  -5.453  -3.319  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.287  -5.300  -2.217  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.774  -6.651  -1.736  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.803  -6.941  -0.531  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.487  -4.464  -2.678  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.604  -4.520  -1.626  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.043  -3.013  -2.869  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.556  -5.078  -4.197  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -1.806  -4.794  -1.408  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -3.858  -4.854  -3.615  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -4.169  -4.610  -0.643  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -5.236  -5.373  -1.819  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -5.200  -3.617  -1.677  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -2.880  -2.557  -1.904  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -3.811  -2.470  -3.399  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -2.127  -2.990  -3.439  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.153  -7.482  -2.693  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.635  -8.816  -2.379  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.542  -9.627  -1.705  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.808 -10.335  -0.739  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.081  -9.534  -3.653  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.383  -8.970  -4.111  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.578  -8.309  -5.274  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.672  -9.000  -3.435  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -6.904  -7.932  -5.356  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.621  -8.336  -4.247  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.105  -9.534  -2.207  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -8.952  -8.208  -3.858  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.447  -9.407  -1.812  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.368  -8.746  -2.636  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.105  -7.191  -3.630  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.478  -8.739  -1.708  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.337  -9.398  -4.424  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.199 -10.590  -3.449  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -4.818  -8.109  -6.018  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.307  -7.438  -6.101  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.403 -10.046  -1.566  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.658  -7.698  -4.497  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.771  -9.823  -0.869  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.399  -8.650  -2.328  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.324  -9.530  -2.235  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.204 -10.277  -1.689  1.00  0.00           C  
ATOM    458  C   GLU A  28       0.024  -9.931  -0.221  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.218 -10.826   0.599  1.00  0.00           O  
ATOM    460  CB  GLU A  28       1.074  -9.974  -2.478  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.194 -10.913  -2.021  1.00  0.00           C  
ATOM    462  CD  GLU A  28       1.900 -12.341  -2.472  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       0.954 -12.522  -3.222  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       2.624 -13.231  -2.059  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.183  -8.963  -3.018  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.416 -11.333  -1.775  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.890 -10.115  -3.534  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.372  -8.951  -2.298  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       3.130 -10.589  -2.450  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.267 -10.888  -0.943  1.00  0.00           H  
ATOM    471  N   TRP A  29       0.014  -8.642   0.124  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.242  -8.274   1.518  1.00  0.00           C  
ATOM    473  C   TRP A  29      -0.897  -8.757   2.402  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.668  -9.202   3.527  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.383  -6.761   1.729  1.00  0.00           C  
ATOM    476  CG  TRP A  29       1.210  -6.107   0.669  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.819  -5.027  -0.037  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.560  -6.419   0.219  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.815  -4.679  -0.924  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.911  -5.500  -0.803  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.500  -7.398   0.574  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       4.144  -5.554  -1.444  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.744  -7.449  -0.067  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       5.068  -6.531  -1.074  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.140  -7.949  -0.554  1.00  0.00           H  
ATOM    486  HA  TRP A  29       1.149  -8.751   1.848  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.596  -6.309   1.737  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.849  -6.597   2.685  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.127  -4.527   0.067  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.771  -3.939  -1.565  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.271  -8.110   1.351  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.385  -4.843  -2.218  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.456  -8.199   0.219  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       6.030  -6.577  -1.560  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.125  -8.663   1.902  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.273  -9.090   2.699  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.184 -10.584   3.001  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.454 -11.011   4.124  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.587  -8.765   1.977  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -4.913  -7.273   2.149  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -6.084  -6.893   1.236  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -5.285  -6.977   3.620  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.255  -8.302   0.992  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.253  -8.554   3.634  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.484  -8.991   0.926  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.386  -9.360   2.394  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -4.048  -6.689   1.875  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -5.721  -6.747   0.227  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -6.534  -5.977   1.593  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -6.822  -7.684   1.244  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -6.025  -6.188   3.660  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -4.404  -6.658   4.155  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -5.684  -7.864   4.086  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.796 -11.367   2.001  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.669 -12.806   2.178  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.614 -13.113   3.232  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.801 -13.980   4.081  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.265 -13.463   0.856  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -2.272 -14.986   1.024  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -2.006 -15.657  -0.327  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -0.502 -15.682  -0.609  1.00  0.00           C  
ATOM    522  NZ  LYS A  31       0.194 -16.408   0.489  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.598 -10.973   1.130  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.616 -13.208   2.498  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -2.965 -13.180   0.084  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.273 -13.139   0.583  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -1.504 -15.275   1.728  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -3.234 -15.303   1.396  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.384 -16.669  -0.306  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -2.506 -15.103  -1.108  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -0.319 -16.187  -1.546  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -0.126 -14.671  -0.668  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31       0.537 -15.726   1.194  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31       1.000 -16.937   0.097  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -0.468 -17.069   0.942  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.503 -12.395   3.158  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.589 -12.584   4.101  1.00  0.00           C  
ATOM    538  C   SER A  32       0.127 -12.305   5.525  1.00  0.00           C  
ATOM    539  O   SER A  32       0.513 -13.001   6.464  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.733 -11.644   3.742  1.00  0.00           C  
ATOM    541  OG  SER A  32       2.339 -12.091   2.539  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.414 -11.722   2.450  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.941 -13.602   4.035  1.00  0.00           H  
ATOM    544  HB2 SER A  32       1.346 -10.648   3.595  1.00  0.00           H  
ATOM    545  HB3 SER A  32       2.458 -11.633   4.545  1.00  0.00           H  
ATOM    546  HG  SER A  32       1.720 -12.682   2.099  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.700 -11.279   5.674  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.209 -10.902   6.986  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.349  -9.808   7.604  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.441  -9.531   8.799  1.00  0.00           O  
ATOM    551  H   GLY A  33      -0.966 -10.760   4.888  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.221 -10.541   6.881  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.203 -11.765   7.633  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.485  -9.188   6.780  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.356  -8.124   7.253  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.538  -7.018   7.912  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.651  -7.190   8.193  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.158  -7.552   6.082  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.513  -9.454   5.835  1.00  0.00           H  
ATOM    560  HA  ALA A  34       2.041  -8.530   7.979  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       3.025  -8.171   5.907  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       2.474  -6.548   6.314  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       1.542  -7.538   5.195  1.00  0.00           H  
ATOM    564  N   THR A  35       1.183  -5.880   8.151  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.524  -4.734   8.769  1.00  0.00           C  
ATOM    566  C   THR A  35       0.426  -3.596   7.756  1.00  0.00           C  
ATOM    567  O   THR A  35       1.290  -3.467   6.891  1.00  0.00           O  
ATOM    568  CB  THR A  35       1.332  -4.266   9.987  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.491  -3.564   9.551  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.750  -5.484  10.817  1.00  0.00           C  
ATOM    571  H   THR A  35       2.125  -5.810   7.898  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.469  -5.012   9.093  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.725  -3.615  10.595  1.00  0.00           H  
ATOM    574  HG1 THR A  35       2.458  -2.677   9.926  1.00  0.00           H  
ATOM    575 HG21 THR A  35       0.936  -6.192  10.850  1.00  0.00           H  
ATOM    576 HG22 THR A  35       1.995  -5.169  11.822  1.00  0.00           H  
ATOM    577 HG23 THR A  35       2.614  -5.950  10.365  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.619  -2.791   7.870  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.818  -1.680   6.944  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.372  -0.730   6.981  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.838  -0.263   5.940  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.084  -0.910   7.321  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.254  -1.860   7.427  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.631  -2.651   6.330  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -3.970  -1.942   8.627  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.722  -3.522   6.438  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.060  -2.813   8.734  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.437  -3.602   7.639  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.508  -4.460   7.746  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.276  -2.952   8.580  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -0.927  -2.062   5.946  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -1.934  -0.418   8.269  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.291  -0.172   6.562  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.079  -2.590   5.405  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.679  -1.334   9.471  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -5.017  -4.132   5.591  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.612  -2.873   9.660  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.177  -5.358   7.666  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.858  -0.439   8.184  1.00  0.00           N  
ATOM    600  CA  GLU A  37       1.989   0.460   8.332  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.222  -0.109   7.642  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.877   0.558   6.858  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.293   0.675   9.819  1.00  0.00           C  
ATOM    604  CG  GLU A  37       3.404   1.715   9.973  1.00  0.00           C  
ATOM    605  CD  GLU A  37       3.660   1.986  11.452  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       2.807   1.640  12.252  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       4.708   2.530  11.763  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.445  -0.833   8.985  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.743   1.404   7.888  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.402   1.021  10.325  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.616  -0.257  10.257  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       4.307   1.346   9.512  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       3.102   2.632   9.488  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.550  -1.342   7.940  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.727  -1.944   7.335  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.626  -1.931   5.810  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.623  -1.692   5.120  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.887  -3.371   7.843  1.00  0.00           C  
ATOM    619  CG  GLN A  38       6.210  -3.952   7.347  1.00  0.00           C  
ATOM    620  CD  GLN A  38       6.348  -5.390   7.845  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       5.376  -6.142   7.828  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       7.498  -5.823   8.287  1.00  0.00           N  
ATOM    623  H   GLN A  38       3.010  -1.851   8.582  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.594  -1.373   7.629  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.880  -3.366   8.919  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       4.073  -3.977   7.479  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       6.219  -3.937   6.270  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       7.030  -3.358   7.724  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       8.278  -5.228   8.297  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       7.579  -6.741   8.617  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.441  -2.228   5.297  1.00  0.00           N  
ATOM    632  CA  ILE A  39       3.235  -2.276   3.860  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.432  -0.899   3.223  1.00  0.00           C  
ATOM    634  O   ILE A  39       4.118  -0.781   2.202  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.843  -2.807   3.564  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.750  -4.252   4.050  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.601  -2.792   2.053  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       0.279  -4.628   4.195  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.689  -2.439   5.894  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.960  -2.956   3.437  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.103  -2.202   4.065  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.224  -4.904   3.329  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.243  -4.353   5.003  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.377  -3.369   1.560  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       1.620  -1.777   1.687  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       0.640  -3.232   1.838  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       0.194  -5.614   4.627  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.192  -4.614   3.222  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.207  -3.915   4.839  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.885   0.181   3.819  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.127   1.481   3.202  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.587   1.819   3.332  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.090   2.512   2.476  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.308   2.661   3.730  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.396   2.741   5.251  1.00  0.00           C  
ATOM    656  CD  LYS A  40       1.942   4.135   5.698  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.059   4.265   7.218  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       1.792   5.673   7.614  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.362   0.099   4.648  1.00  0.00           H  
ATOM    660  HA  LYS A  40       2.911   1.374   2.147  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.712   3.588   3.291  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.275   2.544   3.433  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       1.747   1.992   5.682  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.415   2.573   5.565  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.565   4.882   5.227  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       0.915   4.289   5.405  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       1.331   3.626   7.688  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       3.052   3.980   7.533  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       2.693   6.181   7.719  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       1.276   5.685   8.518  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       1.220   6.136   6.880  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.227   1.394   4.431  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.629   1.697   4.641  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.448   1.167   3.485  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.246   1.905   2.920  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.131   1.078   5.948  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.585   1.493   6.179  1.00  0.00           C  
ATOM    678  CD  GLU A  41       9.059   0.946   7.518  1.00  0.00           C  
ATOM    679  OE1 GLU A  41      10.257   0.941   7.744  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       8.213   0.537   8.296  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.742   0.907   5.122  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.752   2.761   4.695  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.524   1.428   6.768  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       7.074   0.001   5.887  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.204   1.096   5.388  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.656   2.569   6.188  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.220  -0.094   3.123  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.943  -0.689   2.005  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.656   0.099   0.735  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.551   0.375  -0.063  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.489  -2.138   1.756  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.820  -3.060   2.896  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.917  -3.002   3.698  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       7.051  -4.209   3.347  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.857  -4.046   4.606  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.725  -4.815   4.429  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.834  -4.772   2.921  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.216  -5.948   5.065  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.318  -5.910   3.557  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       6.006  -6.497   4.627  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.538  -0.625   3.603  1.00  0.00           H  
ATOM    702  HA  TRP A  42       9.000  -0.670   2.204  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.422  -2.151   1.602  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.973  -2.504   0.861  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.705  -2.271   3.641  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.527  -4.234   5.297  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.297  -4.327   2.098  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.751  -6.398   5.888  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.385  -6.335   3.220  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.604  -7.375   5.115  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.391   0.449   0.551  1.00  0.00           N  
ATOM    712  CA  ILE A  43       5.984   1.175  -0.649  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.630   2.551  -0.740  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.128   2.940  -1.793  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.459   1.330  -0.673  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.807  -0.039  -0.853  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.045   2.223  -1.842  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.298   0.084  -0.628  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.716   0.197   1.224  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.278   0.603  -1.514  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.125   1.773   0.254  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       3.995  -0.395  -1.856  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.221  -0.734  -0.140  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.568   1.912  -2.734  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.292   3.247  -1.621  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       2.979   2.134  -1.999  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       2.092   0.076   0.431  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       1.794  -0.747  -1.101  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       1.945   1.012  -1.056  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.622   3.302   0.341  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.191   4.620   0.290  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.707   4.539   0.090  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.251   5.347  -0.656  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.734   5.480   1.499  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.305   4.970   2.842  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.088   6.067   3.568  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       9.248   6.250   3.247  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       7.513   6.704   4.439  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.227   2.980   1.153  1.00  0.00           H  
ATOM    740  HA  GLU A  44       6.794   5.091  -0.599  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.033   6.504   1.331  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.642   5.439   1.548  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.486   4.655   3.480  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       7.953   4.136   2.664  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.371   3.538   0.686  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.807   3.380   0.494  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.120   3.117  -0.986  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.057   3.695  -1.541  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.315   2.213   1.353  1.00  0.00           C  
ATOM    750  CG  ASN A  45      12.800   1.982   1.097  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.591   2.926   1.136  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.232   0.775   0.844  1.00  0.00           N  
ATOM    753  H   ASN A  45       8.897   2.884   1.238  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.306   4.285   0.804  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.167   2.447   2.399  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      10.766   1.316   1.106  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      12.603   0.023   0.824  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.185   0.623   0.669  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.328   2.264  -1.630  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.547   1.967  -3.045  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.298   3.214  -3.893  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.040   3.499  -4.834  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.611   0.847  -3.497  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.589   1.827  -1.154  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.567   1.646  -3.182  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       8.593   1.206  -3.499  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       9.698   0.014  -2.815  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       9.883   0.530  -4.493  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.239   3.945  -3.554  1.00  0.00           N  
ATOM    770  CA  LEU A  47       8.876   5.155  -4.279  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.028   6.160  -4.227  1.00  0.00           C  
ATOM    772  O   LEU A  47      10.387   6.759  -5.241  1.00  0.00           O  
ATOM    773  CB  LEU A  47       7.618   5.754  -3.626  1.00  0.00           C  
ATOM    774  CG  LEU A  47       6.807   6.607  -4.624  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       7.727   7.557  -5.400  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       6.051   5.695  -5.607  1.00  0.00           C  
ATOM    777  H   LEU A  47       8.676   3.652  -2.814  1.00  0.00           H  
ATOM    778  HA  LEU A  47       8.666   4.906  -5.304  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       6.999   4.951  -3.257  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       7.914   6.375  -2.793  1.00  0.00           H  
ATOM    781  HG  LEU A  47       6.088   7.195  -4.071  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       8.404   8.048  -4.716  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       7.130   8.304  -5.904  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       8.291   7.000  -6.133  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       5.660   4.832  -5.084  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       6.719   5.369  -6.389  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       5.232   6.245  -6.045  1.00  0.00           H  
ATOM    788  N   GLY A  48      10.616   6.340  -3.046  1.00  0.00           N  
ATOM    789  CA  GLY A  48      11.724   7.269  -2.908  1.00  0.00           C  
ATOM    790  C   GLY A  48      12.893   6.823  -3.775  1.00  0.00           C  
ATOM    791  O   GLY A  48      13.524   7.635  -4.451  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.304   5.846  -2.264  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      11.404   8.256  -3.214  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.039   7.298  -1.877  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.173   5.527  -3.756  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.262   4.985  -4.557  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.004   3.517  -4.899  1.00  0.00           C  
ATOM    798  O   TRP A  49      13.237   2.840  -4.217  1.00  0.00           O  
ATOM    799  CB  TRP A  49      15.589   5.119  -3.806  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.480   4.489  -2.457  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      15.034   5.112  -1.345  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      15.829   3.133  -2.056  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      15.084   4.227  -0.285  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      15.567   2.992  -0.672  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      16.340   2.023  -2.749  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      15.804   1.794   0.000  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      16.580   0.813  -2.076  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      16.314   0.699  -0.704  1.00  0.00           C  
ATOM    809  H   TRP A  49      12.626   4.926  -3.206  1.00  0.00           H  
ATOM    810  HA  TRP A  49      14.328   5.548  -5.475  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      16.371   4.630  -4.367  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      15.831   6.165  -3.692  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      14.696   6.137  -1.296  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      14.814   4.432   0.633  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      16.549   2.100  -3.805  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      15.597   1.712   1.057  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      16.975  -0.034  -2.619  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      16.501  -0.232  -0.193  1.00  0.00           H  
ATOM    819  N   ARG A  50      14.654   3.031  -5.955  1.00  0.00           N  
ATOM    820  CA  ARG A  50      14.492   1.638  -6.370  1.00  0.00           C  
ATOM    821  C   ARG A  50      15.448   1.306  -7.513  1.00  0.00           C  
ATOM    822  O   ARG A  50      15.663   0.129  -7.756  1.00  0.00           O  
ATOM    823  CB  ARG A  50      13.053   1.378  -6.823  1.00  0.00           C  
ATOM    824  CG  ARG A  50      12.722   2.285  -8.012  1.00  0.00           C  
ATOM    825  CD  ARG A  50      11.293   2.016  -8.489  1.00  0.00           C  
ATOM    826  NE  ARG A  50      11.190   0.672  -9.050  1.00  0.00           N  
ATOM    827  CZ  ARG A  50      10.029   0.201  -9.492  1.00  0.00           C  
ATOM    828  NH1 ARG A  50       9.966  -1.001  -9.999  1.00  0.00           N  
ATOM    829  NH2 ARG A  50       8.955   0.940  -9.424  1.00  0.00           N  
ATOM    830  OXT ARG A  50      15.941   2.232  -8.136  1.00  0.00           O  
ATOM    831  H   ARG A  50      15.259   3.617  -6.459  1.00  0.00           H  
ATOM    832  HA  ARG A  50      14.716   0.995  -5.533  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      12.954   0.343  -7.120  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      12.374   1.586  -6.011  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      12.811   3.317  -7.708  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      13.409   2.088  -8.820  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      10.612   2.109  -7.658  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      11.031   2.740  -9.248  1.00  0.00           H  
ATOM    839  HE  ARG A  50      11.990   0.110  -9.103  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      10.790  -1.564 -10.056  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       9.092  -1.360 -10.331  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       9.007   1.862  -9.040  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       8.081   0.585  -9.754  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   FME A   1     -11.046  -4.513   0.254  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.123  -5.815   0.488  1.00  0.00           C  
HETATM    3  O1  FME A   1     -10.197  -6.436   1.014  1.00  0.00           O  
HETATM    4  CA  FME A   1      -9.853  -3.762   0.615  1.00  0.00           C  
HETATM    5  CB  FME A   1      -8.738  -4.002  -0.412  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.245  -3.724  -1.832  1.00  0.00           C  
HETATM    7  SD  FME A   1      -7.859  -3.191  -2.866  1.00  0.00           S  
HETATM    8  CE  FME A   1      -7.631  -4.740  -3.774  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.166  -2.274   0.691  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.270  -1.436   0.618  1.00  0.00           O  
HETATM   11  H   FME A   1     -11.799  -4.049  -0.166  1.00  0.00           H  
HETATM   12  HCN FME A   1     -12.019  -6.345   0.211  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.511  -4.097   1.582  1.00  0.00           H  
HETATM   14  HB2 FME A   1      -8.408  -5.028  -0.346  1.00  0.00           H  
HETATM   15  HB3 FME A   1      -7.911  -3.345  -0.196  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -9.993  -2.948  -1.804  1.00  0.00           H  
HETATM   17  HG3 FME A   1      -9.676  -4.625  -2.245  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -6.815  -4.629  -4.474  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -8.533  -4.979  -4.313  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -7.409  -5.539  -3.078  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.448  -1.953   0.833  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -11.870  -0.561   0.907  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.213   0.147   2.087  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.679   1.246   1.939  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.388  -0.481   1.047  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.124  -2.664   0.879  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.581  -0.061  -0.004  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -13.854  -0.949   0.193  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -13.689   0.553   1.100  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -13.695  -0.993   1.949  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.253  -0.483   3.255  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.651   0.111   4.441  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.158   0.299   4.237  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.587   1.320   4.607  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.688  -1.358   3.320  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.109   1.071   4.635  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -10.813  -0.541   5.287  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.541  -0.712   3.641  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.109  -0.703   3.372  1.00  0.00           C  
ATOM     40  C   LEU A   4      -6.757   0.485   2.465  1.00  0.00           C  
ATOM     41  O   LEU A   4      -5.797   1.230   2.733  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -6.770  -2.075   2.722  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.274  -2.281   2.388  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -4.974  -1.813   0.959  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.364  -1.548   3.374  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.068  -1.495   3.371  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.586  -0.608   4.307  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.070  -2.857   3.407  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.348  -2.178   1.814  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.057  -3.340   2.442  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -3.917  -1.614   0.861  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -5.532  -0.919   0.743  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -5.256  -2.588   0.261  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -3.345  -1.871   3.222  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -4.664  -1.779   4.381  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -4.426  -0.492   3.209  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.548   0.673   1.414  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.325   1.781   0.492  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.503   3.120   1.210  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.708   4.043   1.028  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.315   1.690  -0.674  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -7.967   0.486  -1.560  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.073   0.275  -2.601  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.624   0.727  -2.270  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.297   0.063   1.264  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.319   1.722   0.102  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.314   1.570  -0.281  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.266   2.595  -1.260  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -7.894  -0.398  -0.943  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -9.177   1.166  -3.203  1.00  0.00           H  
ATOM     71 HD12 LEU A   5     -10.009   0.069  -2.100  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -8.817  -0.561  -3.237  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -5.825   0.336  -1.659  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.472   1.786  -2.422  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.620   0.225  -3.225  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.546   3.218   2.026  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.812   4.450   2.755  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.629   4.804   3.645  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.206   5.955   3.709  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.073   4.291   3.612  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.412   5.630   4.309  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -9.915   5.619   5.758  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.277   6.865   6.416  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.765   7.188   7.593  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -10.105   8.313   8.161  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -8.927   6.377   8.185  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.149   2.454   2.134  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -8.971   5.252   2.047  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.900   3.999   2.981  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -9.907   3.524   4.354  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.946   6.451   3.783  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.481   5.773   4.305  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -10.365   4.795   6.286  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.842   5.508   5.769  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -10.910   7.473   5.980  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.753   8.924   7.704  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -9.725   8.561   9.050  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -8.676   5.513   7.746  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -8.534   6.622   9.070  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.107   3.808   4.338  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -5.974   4.020   5.224  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.760   4.524   4.449  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.085   5.465   4.871  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.625   2.703   5.911  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.540   2.915   6.945  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.203   2.655   6.615  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.870   3.340   8.239  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.197   2.821   7.576  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.861   3.509   9.199  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.525   3.247   8.868  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.494   2.912   4.263  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.245   4.745   5.974  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.507   2.305   6.393  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.278   1.998   5.168  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -2.948   2.329   5.617  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.899   3.546   8.497  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.169   2.620   7.318  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.114   3.837  10.198  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.749   3.370   9.608  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.470   3.895   3.319  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.314   4.315   2.540  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.485   5.755   2.081  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.545   6.544   2.112  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.115   3.391   1.343  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.567   2.040   1.818  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -2.931   0.963   0.797  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.036   2.086   1.957  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.035   3.145   3.007  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.447   4.261   3.172  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.069   3.242   0.854  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.422   3.839   0.647  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.009   1.793   2.773  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -3.985   0.751   0.868  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -2.368   0.065   1.007  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -2.698   1.313  -0.197  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.579   1.905   0.995  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.717   1.320   2.650  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.726   3.049   2.328  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.691   6.094   1.664  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.984   7.448   1.208  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.797   8.458   2.333  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.194   9.513   2.140  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.433   7.503   0.725  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.762   8.901   0.184  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -5.885   9.201  -1.036  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -8.243   8.969  -0.221  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.401   5.423   1.659  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.330   7.703   0.387  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.562   6.773  -0.049  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.093   7.271   1.546  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -6.569   9.637   0.950  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -6.389   9.905  -1.685  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -5.698   8.286  -1.579  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -4.947   9.622  -0.709  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -8.865   8.813   0.647  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -8.452   8.207  -0.956  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -8.455   9.943  -0.644  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.329   8.139   3.503  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.225   9.043   4.640  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.769   9.303   4.976  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.390  10.424   5.313  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.937   8.442   5.849  1.00  0.00           C  
ATOM    163  OG  SER A  10      -7.303   8.228   5.523  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.813   7.292   3.600  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.699   9.979   4.388  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -5.480   7.501   6.108  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.858   9.121   6.688  1.00  0.00           H  
ATOM    168  HG  SER A  10      -7.366   8.136   4.568  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.952   8.266   4.881  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.532   8.427   5.186  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.824   9.241   4.093  1.00  0.00           C  
ATOM    172  O   LYS A  11      -0.031  10.132   4.397  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.856   7.060   5.320  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.389   6.295   6.544  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -0.938   6.982   7.841  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.015   5.993   9.003  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.449   6.638  10.221  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.310   7.378   4.623  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.436   8.959   6.114  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -1.049   6.483   4.431  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.208   7.205   5.427  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.468   6.267   6.511  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.006   5.286   6.525  1.00  0.00           H  
ATOM    184  HD2 LYS A  11       0.077   7.332   7.732  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.585   7.816   8.056  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.048   5.729   9.182  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.447   5.105   8.766  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11       0.478   7.050   9.996  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -0.341   5.926  10.971  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -1.091   7.390  10.544  1.00  0.00           H  
ATOM    191  N   GLY A  12      -1.114   8.932   2.834  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.503   9.641   1.713  1.00  0.00           C  
ATOM    193  C   GLY A  12      -1.226   9.320   0.414  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.903   8.297   0.303  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.746   8.217   2.655  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.552  10.706   1.894  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.533   9.343   1.624  1.00  0.00           H  
ATOM    198  N   ARG A  13      -1.066  10.193  -0.569  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.690   9.995  -1.868  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.863   9.024  -2.693  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.391   8.261  -3.507  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.797  11.328  -2.607  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.801  12.233  -1.894  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.896  13.563  -2.639  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -1.633  14.276  -2.534  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -1.462  15.465  -3.093  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -0.309  16.068  -2.994  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -2.447  16.034  -3.732  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.502  10.982  -0.423  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.682   9.592  -1.731  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -0.828  11.805  -2.622  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -2.126  11.153  -3.621  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.770  11.755  -1.876  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.470  12.415  -0.882  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -3.117  13.377  -3.680  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -3.686  14.163  -2.207  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -0.889  13.863  -2.046  1.00  0.00           H  
ATOM    218 HH11 ARG A  13       0.441  15.631  -2.496  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -0.175  16.963  -3.417  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -3.333  15.575  -3.798  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -2.317  16.929  -4.159  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.442   9.081  -2.485  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.366   8.227  -3.214  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.079   6.754  -2.948  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.063   5.940  -3.868  1.00  0.00           O  
ATOM    226  CB  ALA A  14       2.796   8.554  -2.792  1.00  0.00           C  
ATOM    227  H   ALA A  14       0.795   9.724  -1.835  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.264   8.419  -4.270  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       2.870   9.609  -2.565  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.472   8.308  -3.595  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.055   7.980  -1.913  1.00  0.00           H  
ATOM    232  N   LEU A  15       0.849   6.418  -1.687  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.568   5.041  -1.312  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.708   4.553  -2.004  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.756   3.435  -2.515  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.376   4.957   0.202  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.525   5.674   0.923  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.207   5.794   2.410  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.815   4.882   0.755  1.00  0.00           C  
ATOM    240  H   LEU A  15       0.873   7.108  -0.992  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.402   4.412  -1.601  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.561   5.420   0.470  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.360   3.922   0.502  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.651   6.661   0.510  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       0.485   6.581   2.562  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       2.112   6.025   2.953  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       0.802   4.863   2.766  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.188   5.012  -0.247  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       2.622   3.835   0.936  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       3.544   5.241   1.462  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.737   5.406  -2.021  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -3.011   5.058  -2.656  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.810   4.777  -4.137  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.336   3.806  -4.680  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -4.013   6.206  -2.500  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.281   5.894  -3.268  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.503   6.474  -4.524  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -6.239   5.037  -2.715  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.687   6.201  -5.225  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.420   4.760  -3.416  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.647   5.344  -4.671  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.818   5.080  -5.358  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.637   6.287  -1.600  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.414   4.175  -2.179  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -4.252   6.333  -1.456  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.580   7.117  -2.883  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.762   7.134  -4.951  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -6.064   4.584  -1.751  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.857   6.647  -6.195  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -8.158   4.098  -2.987  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -9.356   5.879  -5.350  1.00  0.00           H  
ATOM    272  N   ASN A  17      -2.050   5.645  -4.788  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.788   5.487  -6.213  1.00  0.00           C  
ATOM    274  C   ASN A  17      -1.064   4.171  -6.469  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.400   3.451  -7.407  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.927   6.647  -6.718  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -0.673   6.487  -8.214  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -0.916   5.417  -8.772  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -0.193   7.490  -8.901  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.665   6.404  -4.303  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.725   5.483  -6.746  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.438   7.582  -6.535  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       0.017   6.646  -6.192  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       0.005   8.340  -8.456  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -0.037   7.391  -9.864  1.00  0.00           H  
ATOM    286  N   TRP A  18      -0.074   3.874  -5.632  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.695   2.644  -5.774  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.224   1.424  -5.667  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.125   0.489  -6.468  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.770   2.583  -4.678  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.357   1.208  -4.603  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.812   0.174  -3.925  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.593   0.703  -5.196  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.624  -0.935  -4.070  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.732  -0.661  -4.843  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.591   1.284  -5.997  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.820  -1.421  -5.267  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.691   0.521  -6.427  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.804  -0.828  -6.063  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.151   4.498  -4.912  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.179   2.636  -6.740  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.552   3.294  -4.902  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.321   2.832  -3.727  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       0.891   0.208  -3.365  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.452  -1.817  -3.677  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.513   2.323  -6.281  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.902  -2.459  -4.983  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       6.453   0.978  -7.041  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.651  -1.410  -6.395  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.108   1.441  -4.674  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -2.027   0.323  -4.472  1.00  0.00           C  
ATOM    312  C   ALA A  19      -2.928   0.135  -5.690  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.159  -0.989  -6.130  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.896   0.568  -3.243  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.136   2.208  -4.062  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.450  -0.576  -4.318  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.744  -0.099  -3.269  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.240   1.591  -3.245  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -2.318   0.381  -2.351  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.435   1.244  -6.221  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.309   1.201  -7.391  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.560   0.654  -8.604  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.087  -0.161  -9.357  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.825   2.607  -7.713  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.821   2.539  -8.880  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.355   3.938  -9.186  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.357   3.856 -10.340  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -8.525   3.022  -9.935  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.220   2.109  -5.816  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.152   0.561  -7.178  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.316   3.017  -6.842  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.996   3.238  -7.989  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.318   2.150  -9.755  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.642   1.892  -8.618  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.840   4.341  -8.308  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.535   4.581  -9.471  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -7.695   4.849 -10.599  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -6.878   3.406 -11.198  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -8.732   3.183  -8.927  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -8.305   2.016 -10.087  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -9.355   3.286 -10.502  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.336   1.135  -8.789  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.516   0.716  -9.920  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.241  -0.781  -9.889  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.285  -1.448 -10.922  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.190   1.471  -9.905  1.00  0.00           C  
ATOM    347  OG  SER A  21      -0.445   2.862 -10.021  1.00  0.00           O  
ATOM    348  H   SER A  21      -1.979   1.799  -8.167  1.00  0.00           H  
ATOM    349  HA  SER A  21      -2.037   0.954 -10.837  1.00  0.00           H  
ATOM    350  HB2 SER A  21       0.324   1.278  -8.976  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.425   1.132 -10.728  1.00  0.00           H  
ATOM    352  HG  SER A  21       0.381   3.297 -10.244  1.00  0.00           H  
ATOM    353  N   HIS A  22      -0.936  -1.314  -8.704  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.640  -2.739  -8.574  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.550  -3.383  -7.547  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.221  -3.449  -6.362  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.814  -2.928  -8.145  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.723  -2.463  -9.245  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.897  -3.178 -10.418  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       2.526  -1.358  -9.352  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.779  -2.501 -11.174  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       3.193  -1.383 -10.570  1.00  0.00           N  
ATOM    363  H   HIS A  22      -0.902  -0.742  -7.903  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -0.789  -3.234  -9.524  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       1.006  -2.347  -7.257  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       1.000  -3.971  -7.943  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.453  -4.019 -10.657  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       2.617  -0.583  -8.607  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       3.113  -2.822 -12.150  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.834  -0.724 -10.912  1.00  0.00           H  
ATOM    371  N   VAL A  23      -2.690  -3.863  -8.014  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.642  -4.513  -7.135  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.063  -5.831  -6.631  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.438  -6.335  -5.569  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -4.966  -4.763  -7.861  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.597  -3.427  -8.232  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -4.718  -5.567  -9.139  1.00  0.00           C  
ATOM    378  H   VAL A  23      -2.890  -3.786  -8.971  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -3.816  -3.858  -6.294  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.634  -5.311  -7.212  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.023  -2.973  -7.350  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -6.373  -3.588  -8.965  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -4.842  -2.774  -8.646  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -4.316  -6.535  -8.885  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -4.016  -5.037  -9.767  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -5.652  -5.691  -9.669  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.145  -6.390  -7.413  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.508  -7.645  -7.041  1.00  0.00           C  
ATOM    389  C   GLY A  24      -0.729  -7.474  -5.742  1.00  0.00           C  
ATOM    390  O   GLY A  24      -0.744  -8.342  -4.881  1.00  0.00           O  
ATOM    391  H   GLY A  24      -1.885  -5.946  -8.247  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.266  -8.403  -6.910  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -0.829  -7.946  -7.825  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.069  -6.333  -5.587  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.691  -6.060  -4.370  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.250  -6.010  -3.169  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.079  -6.514  -2.088  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.443  -4.730  -4.518  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.469  -4.841  -5.655  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.761  -5.470  -5.123  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.794  -5.564  -6.244  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       5.198  -4.200  -6.680  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.105  -5.656  -6.294  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.399  -6.856  -4.215  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.738  -3.941  -4.743  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.955  -4.501  -3.596  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       2.063  -5.458  -6.444  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.683  -3.855  -6.042  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.153  -4.860  -4.324  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.561  -6.458  -4.750  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       5.660  -6.096  -5.884  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       4.370  -6.099  -7.080  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       4.362  -3.580  -6.713  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       5.628  -4.255  -7.625  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       5.888  -3.813  -6.007  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.420  -5.412  -3.372  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.417  -5.308  -2.314  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.842  -6.698  -1.870  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.906  -6.997  -0.671  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.641  -4.537  -2.818  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.761  -4.637  -1.785  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.270  -3.066  -3.029  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.620  -5.044  -4.258  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -1.992  -4.785  -1.478  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -3.977  -4.966  -3.753  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -4.337  -4.594  -0.792  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -5.284  -5.573  -1.913  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -5.451  -3.817  -1.917  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -2.366  -3.002  -3.617  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -3.112  -2.591  -2.072  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -4.072  -2.562  -3.550  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.123  -7.546  -2.846  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.530  -8.912  -2.560  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.425  -9.652  -1.815  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.697 -10.376  -0.861  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -3.846  -9.649  -3.863  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.178  -9.217  -4.378  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.608  -7.937  -4.434  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.257 -10.036  -4.914  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -6.877  -7.917  -4.976  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.321  -9.184  -5.285  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -6.415 -11.422  -5.114  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -8.502  -9.684  -5.835  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -7.604 -11.929  -5.667  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -8.645 -11.060  -6.026  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.044  -7.248  -3.778  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.419  -8.894  -1.946  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.089  -9.415  -4.596  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -3.858 -10.714  -3.685  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -5.048  -7.073  -4.111  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.414  -7.110  -5.128  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -5.619 -12.100  -4.842  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.300  -9.011  -6.109  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -7.716 -12.993  -5.815  1.00  0.00           H  
ATOM    455  HH2 TRP A  27      -9.555 -11.455  -6.450  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.186  -9.483  -2.280  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.043 -10.150  -1.672  1.00  0.00           C  
ATOM    458  C   GLU A  28       0.079  -9.786  -0.194  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.299 -10.667   0.638  1.00  0.00           O  
ATOM    460  CB  GLU A  28       1.255  -9.769  -2.401  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.435 -10.537  -1.792  1.00  0.00           C  
ATOM    462  CD  GLU A  28       3.715 -10.189  -2.541  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       3.615  -9.601  -3.604  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       4.780 -10.520  -2.043  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.048  -8.921  -3.058  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.183 -11.218  -1.761  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       1.168 -10.016  -3.450  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.428  -8.708  -2.295  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       2.543 -10.267  -0.750  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.254 -11.599  -1.869  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.049  -8.496   0.142  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.068  -8.095   1.547  1.00  0.00           C  
ATOM    473  C   TRP A  29      -1.093  -8.648   2.366  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.906  -9.084   3.502  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.102  -6.570   1.738  1.00  0.00           C  
ATOM    476  CG  TRP A  29       0.966  -5.872   0.727  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.569  -4.796   0.013  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.349  -6.129   0.333  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.600  -4.391  -0.811  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.720  -5.177  -0.651  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.307  -7.082   0.716  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       3.991  -5.176  -1.229  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.583  -7.078   0.139  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.927  -6.129  -0.830  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.212  -7.819  -0.551  1.00  0.00           H  
ATOM    486  HA  TRP A  29       0.974  -8.512   1.945  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.897  -6.183   1.661  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.480  -6.361   2.725  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.401  -4.333   0.074  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.560  -3.638  -1.436  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.068  -7.818   1.461  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.248  -4.440  -1.978  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.302  -7.802   0.452  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       5.915  -6.138  -1.267  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.293  -8.635   1.794  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.457  -9.146   2.513  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.253 -10.625   2.842  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.530 -11.061   3.960  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.729  -8.954   1.666  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -5.408  -7.594   1.959  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -6.262  -7.699   3.230  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -4.373  -6.469   2.136  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.396  -8.279   0.884  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.564  -8.599   3.437  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.459  -8.989   0.621  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.426  -9.751   1.874  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -6.055  -7.348   1.128  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -5.618  -7.754   4.095  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -6.882  -8.584   3.183  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -6.894  -6.825   3.310  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -4.816  -5.532   1.833  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -3.511  -6.665   1.521  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -4.075  -6.401   3.171  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.749 -11.386   1.874  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.494 -12.807   2.089  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.458 -12.994   3.197  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.630 -13.829   4.089  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -1.995 -13.465   0.795  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -1.847 -14.973   1.027  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -1.407 -15.667  -0.266  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -1.278 -17.173  -0.017  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -0.862 -17.846  -1.278  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.540 -10.985   1.007  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.416 -13.284   2.389  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -2.710 -13.289   0.001  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.037 -13.050   0.518  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -1.108 -15.147   1.795  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -2.796 -15.379   1.343  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.146 -15.493  -1.038  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -0.454 -15.274  -0.583  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -0.535 -17.348   0.747  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -2.230 -17.570   0.307  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -0.183 -18.601  -1.062  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -0.419 -17.149  -1.911  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -1.696 -18.256  -1.746  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.390 -12.202   3.138  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.671 -12.271   4.144  1.00  0.00           C  
ATOM    538  C   SER A  32       0.137 -11.894   5.522  1.00  0.00           C  
ATOM    539  O   SER A  32       0.564 -12.448   6.536  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.814 -11.328   3.769  1.00  0.00           C  
ATOM    541  OG  SER A  32       1.313 -10.002   3.670  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.318 -11.552   2.410  1.00  0.00           H  
ATOM    543  HA  SER A  32       1.054 -13.280   4.182  1.00  0.00           H  
ATOM    544  HB2 SER A  32       2.573 -11.361   4.533  1.00  0.00           H  
ATOM    545  HB3 SER A  32       2.241 -11.636   2.825  1.00  0.00           H  
ATOM    546  HG  SER A  32       2.052  -9.397   3.763  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.796 -10.949   5.552  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.383 -10.509   6.813  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.594  -9.350   7.412  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.838  -8.941   8.548  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.096 -10.544   4.713  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.402 -10.192   6.638  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.381 -11.331   7.511  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.351  -8.826   6.644  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.167  -7.720   7.117  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.287  -6.593   7.646  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.940  -6.667   7.589  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.055  -7.189   5.987  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.502  -9.192   5.747  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.800  -8.073   7.918  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       2.696  -7.982   5.630  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       2.663  -6.377   6.357  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       1.436  -6.833   5.175  1.00  0.00           H  
ATOM    564  N   THR A  35       0.925  -5.549   8.158  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.192  -4.407   8.691  1.00  0.00           C  
ATOM    566  C   THR A  35       0.164  -3.285   7.667  1.00  0.00           C  
ATOM    567  O   THR A  35       1.019  -3.220   6.793  1.00  0.00           O  
ATOM    568  CB  THR A  35       0.871  -3.910   9.967  1.00  0.00           C  
ATOM    569  OG1 THR A  35       1.982  -3.096   9.625  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.357  -5.097  10.790  1.00  0.00           C  
ATOM    571  H   THR A  35       1.906  -5.543   8.174  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.821  -4.700   8.925  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.168  -3.336  10.549  1.00  0.00           H  
ATOM    574  HG1 THR A  35       2.496  -2.953  10.422  1.00  0.00           H  
ATOM    575 HG21 THR A  35       0.601  -5.867  10.800  1.00  0.00           H  
ATOM    576 HG22 THR A  35       1.555  -4.774  11.801  1.00  0.00           H  
ATOM    577 HG23 THR A  35       2.266  -5.490  10.353  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.814  -2.402   7.785  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.939  -1.279   6.857  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.289  -0.390   6.913  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.760   0.078   5.875  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.188  -0.459   7.189  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.342  -1.386   7.489  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.643  -2.447   6.622  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -4.120  -1.174   8.629  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.715  -3.290   6.896  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.198  -2.026   8.906  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.495  -3.082   8.033  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.557  -3.921   8.293  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.463  -2.503   8.508  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -1.024  -1.655   5.855  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -1.992   0.162   8.049  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.445   0.166   6.348  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.051  -2.618   5.743  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.886  -0.360   9.300  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -4.939  -4.105   6.225  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.801  -1.863   9.786  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.312  -4.806   8.008  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.800  -0.167   8.116  1.00  0.00           N  
ATOM    600  CA  GLU A  37       1.975   0.669   8.289  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.177   0.072   7.561  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.860   0.734   6.778  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.290   0.801   9.780  1.00  0.00           C  
ATOM    604  CG  GLU A  37       3.468   1.755   9.953  1.00  0.00           C  
ATOM    605  CD  GLU A  37       3.760   1.995  11.431  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       4.830   2.504  11.724  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       2.915   1.670  12.249  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.380  -0.577   8.899  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.771   1.643   7.896  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.426   1.194  10.300  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.549  -0.167  10.182  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       4.341   1.326   9.484  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       3.233   2.694   9.475  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.441  -1.185   7.826  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.566  -1.849   7.201  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.442  -1.827   5.678  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.439  -1.622   4.974  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.642  -3.276   7.710  1.00  0.00           C  
ATOM    619  CG  GLN A  38       5.785  -4.007   7.013  1.00  0.00           C  
ATOM    620  CD  GLN A  38       5.962  -5.386   7.628  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       6.605  -5.526   8.668  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       5.409  -6.419   7.057  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.881  -1.673   8.460  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.470  -1.335   7.479  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.819  -3.258   8.773  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.710  -3.784   7.508  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.559  -4.104   5.963  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.695  -3.438   7.136  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       4.885  -6.305   6.240  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       5.508  -7.311   7.455  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.223  -2.056   5.172  1.00  0.00           N  
ATOM    632  CA  ILE A  39       2.996  -2.070   3.728  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.290  -0.703   3.107  1.00  0.00           C  
ATOM    634  O   ILE A  39       3.956  -0.614   2.065  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.557  -2.468   3.424  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.348  -3.912   3.865  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.319  -2.392   1.910  1.00  0.00           C  
ATOM    638  CD1 ILE A  39      -0.153  -4.217   3.941  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.470  -2.238   5.780  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.655  -2.802   3.289  1.00  0.00           H  
ATOM    641  HB  ILE A  39       0.876  -1.810   3.944  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       1.814  -4.565   3.146  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       1.800  -4.065   4.830  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.087  -2.964   1.397  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       1.359  -1.362   1.585  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       0.349  -2.808   1.676  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.546  -4.323   2.944  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.664  -3.412   4.445  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.304  -5.135   4.491  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.835   0.400   3.742  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.145   1.704   3.153  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.614   1.978   3.250  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.125   2.643   2.373  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.421   2.908   3.742  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.659   3.033   5.242  1.00  0.00           C  
ATOM    656  CD  LYS A  40       2.147   4.401   5.692  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.449   4.619   7.171  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       2.062   6.005   7.539  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.331   0.334   4.583  1.00  0.00           H  
ATOM    660  HA  LYS A  40       2.887   1.646   2.104  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.815   3.812   3.247  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.362   2.813   3.549  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       2.112   2.258   5.747  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.708   2.947   5.462  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.632   5.173   5.113  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       1.081   4.454   5.536  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       1.882   3.917   7.764  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       3.502   4.478   7.352  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       2.911   6.559   7.752  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       1.444   5.981   8.374  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       1.556   6.440   6.740  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.243   1.521   4.336  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.665   1.747   4.527  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.416   1.162   3.345  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.253   1.835   2.753  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.150   1.090   5.826  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.647   1.357   6.026  1.00  0.00           C  
ATOM    678  CD  GLU A  41       9.104   0.748   7.349  1.00  0.00           C  
ATOM    679  OE1 GLU A  41      10.207   1.052   7.772  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       8.341  -0.013   7.921  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.735   1.054   5.033  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.857   2.804   4.583  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.603   1.505   6.658  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       6.980   0.027   5.775  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.207   0.909   5.214  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.827   2.422   6.042  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.102  -0.080   2.987  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.786  -0.701   1.856  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.533   0.099   0.588  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.445   0.345  -0.202  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.285  -2.130   1.615  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.592  -3.054   2.759  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.673  -3.004   3.582  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       6.810  -4.204   3.186  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.592  -4.059   4.479  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.463  -4.823   4.273  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.600  -4.760   2.731  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       6.938  -5.961   4.886  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.068  -5.903   3.346  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       5.738  -6.502   4.419  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.405  -0.577   3.482  1.00  0.00           H  
ATOM    702  HA  TRP A  42       8.844  -0.720   2.044  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.216  -2.112   1.462  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.757  -2.515   0.722  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.464  -2.274   3.552  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.246  -4.255   5.184  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.075  -4.299   1.907  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.458  -6.421   5.712  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.137  -6.322   2.991  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.325  -7.385   4.889  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.283   0.497   0.406  1.00  0.00           N  
ATOM    712  CA  ILE A  43       5.905   1.248  -0.784  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.629   2.588  -0.878  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.161   2.941  -1.926  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.384   1.491  -0.779  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.638   0.168  -0.987  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.005   2.433  -1.917  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.137   0.366  -0.728  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.600   0.274   1.083  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.150   0.663  -1.658  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.091   1.927   0.165  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       3.785  -0.162  -2.006  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.024  -0.574  -0.309  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.528   2.138  -2.814  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.276   3.445  -1.655  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       2.937   2.375  -2.087  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       1.783   1.223  -1.281  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       1.968   0.526   0.328  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       1.599  -0.515  -1.048  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.662   3.336   0.200  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.306   4.624   0.149  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.816   4.473  -0.045  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.418   5.272  -0.762  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.900   5.495   1.357  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.478   4.957   2.688  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.301   6.036   3.398  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       7.710   6.831   4.112  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       9.506   6.057   3.203  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.258   3.033   1.015  1.00  0.00           H  
ATOM    740  HA  GLU A  44       6.936   5.119  -0.735  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.240   6.509   1.181  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.802   5.500   1.429  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.657   4.666   3.334  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.101   4.100   2.502  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.423   3.442   0.542  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.847   3.226   0.356  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.156   2.930  -1.114  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.119   3.455  -1.672  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.313   2.058   1.235  1.00  0.00           C  
ATOM    750  CG  ASN A  45      12.795   1.797   1.005  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.370   2.304   0.041  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.458   1.036   1.833  1.00  0.00           N  
ATOM    753  H   ASN A  45       8.912   2.808   1.093  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.376   4.114   0.650  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.152   2.309   2.273  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      10.749   1.169   0.989  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      13.004   0.636   2.603  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.414   0.867   1.686  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.327   2.100  -1.748  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.535   1.765  -3.153  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.386   3.011  -4.018  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.142   3.223  -4.971  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.517   0.717  -3.592  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.563   1.717  -1.274  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.532   1.366  -3.280  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       8.520   1.078  -3.385  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       9.688  -0.201  -3.048  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       9.621   0.534  -4.652  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.393   3.827  -3.680  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.130   5.049  -4.421  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.352   5.958  -4.376  1.00  0.00           C  
ATOM    772  O   LEU A  47      10.772   6.497  -5.400  1.00  0.00           O  
ATOM    773  CB  LEU A  47       7.924   5.768  -3.798  1.00  0.00           C  
ATOM    774  CG  LEU A  47       7.270   6.701  -4.834  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       5.938   7.216  -4.286  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       8.194   7.893  -5.136  1.00  0.00           C  
ATOM    777  H   LEU A  47       8.815   3.593  -2.928  1.00  0.00           H  
ATOM    778  HA  LEU A  47       8.903   4.800  -5.446  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       7.204   5.032  -3.463  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.252   6.348  -2.949  1.00  0.00           H  
ATOM    781  HG  LEU A  47       7.087   6.149  -5.744  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       5.219   6.413  -4.283  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       5.578   8.019  -4.917  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       6.079   7.581  -3.283  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       8.866   7.629  -5.935  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       8.762   8.146  -4.256  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       7.601   8.746  -5.440  1.00  0.00           H  
ATOM    788  N   GLY A  48      10.936   6.111  -3.186  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.113   6.952  -3.033  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.279   6.402  -3.843  1.00  0.00           C  
ATOM    791  O   GLY A  48      14.007   7.154  -4.494  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.571   5.649  -2.402  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      11.881   7.952  -3.374  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.393   6.987  -1.992  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.443   5.084  -3.803  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.519   4.428  -4.542  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.208   2.946  -4.736  1.00  0.00           C  
ATOM    798  O   TRP A  49      13.927   2.232  -3.774  1.00  0.00           O  
ATOM    799  CB  TRP A  49      15.840   4.582  -3.785  1.00  0.00           C  
ATOM    800  CG  TRP A  49      16.920   3.841  -4.510  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      17.520   2.708  -4.075  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      17.534   4.163  -5.791  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      18.463   2.315  -5.008  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      18.507   3.179  -6.086  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      17.341   5.203  -6.719  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      19.261   3.224  -7.261  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      18.097   5.253  -7.902  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      19.053   4.265  -8.172  1.00  0.00           C  
ATOM    809  H   TRP A  49      12.828   4.541  -3.268  1.00  0.00           H  
ATOM    810  HA  TRP A  49      14.615   4.896  -5.509  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      16.098   5.628  -3.727  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      15.731   4.179  -2.788  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      17.300   2.197  -3.150  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      19.039   1.524  -4.932  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      16.610   5.971  -6.517  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      19.995   2.459  -7.467  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      17.939   6.054  -8.607  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      19.630   4.306  -9.085  1.00  0.00           H  
ATOM    819  N   ARG A  50      14.253   2.487  -5.984  1.00  0.00           N  
ATOM    820  CA  ARG A  50      13.967   1.086  -6.288  1.00  0.00           C  
ATOM    821  C   ARG A  50      15.264   0.309  -6.494  1.00  0.00           C  
ATOM    822  O   ARG A  50      15.291  -0.862  -6.148  1.00  0.00           O  
ATOM    823  CB  ARG A  50      13.111   1.002  -7.551  1.00  0.00           C  
ATOM    824  CG  ARG A  50      12.720  -0.453  -7.815  1.00  0.00           C  
ATOM    825  CD  ARG A  50      11.854  -0.531  -9.075  1.00  0.00           C  
ATOM    826  NE  ARG A  50      10.565   0.114  -8.846  1.00  0.00           N  
ATOM    827  CZ  ARG A  50       9.638   0.155  -9.798  1.00  0.00           C  
ATOM    828  NH1 ARG A  50       8.484   0.715  -9.561  1.00  0.00           N  
ATOM    829  NH2 ARG A  50       9.883  -0.353 -10.976  1.00  0.00           N  
ATOM    830  OXT ARG A  50      16.210   0.894  -6.992  1.00  0.00           O  
ATOM    831  H   ARG A  50      14.480   3.099  -6.715  1.00  0.00           H  
ATOM    832  HA  ARG A  50      13.422   0.645  -5.467  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      12.217   1.595  -7.419  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      13.674   1.378  -8.391  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      13.615  -1.045  -7.954  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      12.164  -0.836  -6.972  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      12.360  -0.034  -9.887  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      11.694  -1.567  -9.335  1.00  0.00           H  
ATOM    839  HE  ARG A  50      10.377   0.518  -7.974  1.00  0.00           H  
ATOM    840 HH11 ARG A  50       8.297   1.116  -8.663  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       7.784   0.740 -10.274  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      10.770  -0.771 -11.164  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       9.182  -0.326 -11.688  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   FME A   1     -11.067  -4.290   1.664  1.00  0.00           N  
HETATM    2  CN  FME A   1     -10.736  -3.981   2.913  1.00  0.00           C  
HETATM    3  O1  FME A   1      -9.837  -3.182   3.170  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.376  -3.688   0.533  1.00  0.00           C  
HETATM    5  CB  FME A   1     -10.919  -4.269  -0.775  1.00  0.00           C  
HETATM    6  CG  FME A   1     -10.032  -3.830  -1.940  1.00  0.00           C  
HETATM    7  SD  FME A   1      -8.480  -4.759  -1.901  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.023  -4.492  -3.629  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.554  -2.175   0.537  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.582  -1.425   0.430  1.00  0.00           O  
HETATM   11  H   FME A   1     -11.786  -4.933   1.501  1.00  0.00           H  
HETATM   12  HCN FME A   1     -11.271  -4.449   3.727  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.324  -3.914   0.600  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.924  -3.915  -0.938  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -10.920  -5.347  -0.714  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -9.822  -2.773  -1.859  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -10.542  -4.024  -2.873  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -8.211  -3.461  -3.895  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -8.610  -5.137  -4.264  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -6.974  -4.718  -3.761  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.799  -1.725   0.660  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.074  -0.295   0.671  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.396   0.375   1.861  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.828   1.458   1.733  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.582  -0.046   0.739  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.538  -2.363   0.736  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.691   0.136  -0.240  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -13.786   0.988   0.496  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -13.935  -0.255   1.737  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -14.086  -0.690   0.034  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.438  -0.277   3.017  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.814   0.283   4.211  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.312   0.436   4.013  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.715   1.444   4.394  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.886  -1.146   3.069  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.248   1.246   4.420  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -10.990  -0.375   5.048  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.714  -0.584   3.426  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.281  -0.606   3.182  1.00  0.00           C  
ATOM     40  C   LEU A   4      -6.876   0.561   2.283  1.00  0.00           C  
ATOM     41  O   LEU A   4      -5.883   1.258   2.552  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -6.958  -1.965   2.519  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.452  -2.188   2.247  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -5.048  -1.599   0.890  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.592  -1.575   3.354  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.251  -1.357   3.163  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.767  -0.525   4.121  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.306  -2.751   3.172  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.501  -2.030   1.588  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.272  -3.255   2.219  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -4.067  -1.964   0.623  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -5.025  -0.529   0.952  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -5.756  -1.902   0.136  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -4.961  -1.891   4.315  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -4.624  -0.501   3.288  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -3.572  -1.910   3.237  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.647   0.775   1.222  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.371   1.864   0.293  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.514   3.209   1.002  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.690   4.105   0.829  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.348   1.806  -0.882  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.088   0.552  -1.727  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.219   0.391  -2.746  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.753   0.678  -2.474  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.419   0.194   1.062  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.364   1.769  -0.083  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.356   1.777  -0.501  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.222   2.682  -1.496  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.065  -0.313  -1.085  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -9.415   1.343  -3.217  1.00  0.00           H  
ATOM     71 HD12 LEU A   5     -10.112   0.048  -2.243  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -8.929  -0.328  -3.497  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.593   1.706  -2.759  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.775   0.061  -3.364  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -5.951   0.352  -1.832  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.565   3.347   1.804  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.795   4.588   2.527  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.614   4.897   3.432  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.160   6.033   3.510  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.051   4.471   3.393  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.398   5.843   4.002  1.00  0.00           C  
ATOM     82  CD  ARG A   6     -11.051   5.653   5.372  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -11.508   6.932   5.891  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -11.797   7.086   7.176  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -12.191   8.249   7.614  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -11.690   6.077   7.999  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.199   2.608   1.907  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -8.925   5.394   1.822  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.874   4.133   2.782  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -9.872   3.755   4.183  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.503   6.439   4.118  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.087   6.357   3.350  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -11.892   4.984   5.279  1.00  0.00           H  
ATOM     94  HD3 ARG A   6     -10.325   5.228   6.053  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -11.596   7.694   5.283  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -12.273   9.017   6.981  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -12.411   8.374   8.582  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -11.389   5.184   7.660  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -11.910   6.193   8.966  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.146   3.882   4.137  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.038   4.051   5.056  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.800   4.550   4.316  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.112   5.476   4.774  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.724   2.706   5.715  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.622   2.865   6.736  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.333   2.398   6.454  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.894   3.469   7.970  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.315   2.535   7.407  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.876   3.606   8.921  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.587   3.138   8.640  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.571   3.002   4.053  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.317   4.763   5.822  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.612   2.327   6.199  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.406   2.005   4.955  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.121   1.933   5.502  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.888   3.829   8.187  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.319   2.175   7.190  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.086   4.072   9.873  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.801   3.244   9.374  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.507   3.932   3.183  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.332   4.333   2.429  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.475   5.771   1.958  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.515   6.528   1.994  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.103   3.418   1.218  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.612   2.019   1.665  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -2.834   1.006   0.522  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.104   2.055   2.015  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.083   3.201   2.855  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.486   4.278   3.083  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.031   3.323   0.675  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.360   3.863   0.572  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.166   1.707   2.538  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -2.064   1.137  -0.225  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -3.799   1.163   0.068  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -2.782   0.001   0.917  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.801   3.057   2.249  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.512   1.694   1.184  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.930   1.421   2.872  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.668   6.129   1.501  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.916   7.479   1.012  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.734   8.500   2.132  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.137   9.556   1.931  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.338   7.555   0.457  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.429   8.646  -0.608  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -7.815   8.581  -1.248  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -6.195  10.026   0.024  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.391   5.471   1.477  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.216   7.705   0.225  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.602   6.603   0.014  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.024   7.782   1.261  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -5.681   8.463  -1.367  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -7.959   7.604  -1.688  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -7.897   9.336  -2.014  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -8.569   8.748  -0.492  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -6.517  10.018   1.056  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -6.751  10.774  -0.521  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -5.141  10.262  -0.019  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.256   8.187   3.311  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.149   9.104   4.437  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.688   9.322   4.821  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.287  10.436   5.152  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.906   8.540   5.634  1.00  0.00           C  
ATOM    163  OG  SER A  10      -5.363   7.272   5.976  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.741   7.346   3.419  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.585  10.051   4.165  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -5.810   9.210   6.473  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -6.952   8.437   5.375  1.00  0.00           H  
ATOM    168  HG  SER A  10      -5.082   6.838   5.167  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.893   8.256   4.781  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.483   8.378   5.138  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.708   9.141   4.055  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.122  10.001   4.366  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.877   6.982   5.340  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.535   6.278   6.542  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -1.187   7.007   7.847  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.357   6.046   9.025  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -1.012   6.743  10.298  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.266   7.370   4.534  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.405   8.931   6.055  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -1.041   6.388   4.450  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.185   7.072   5.517  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.607   6.275   6.410  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.181   5.259   6.599  1.00  0.00           H  
ATOM    184  HD2 LYS A  11      -0.167   7.359   7.806  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.853   7.845   7.986  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.382   5.706   9.067  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.703   5.198   8.890  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -0.468   6.101  10.908  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -1.888   7.025  10.785  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -0.443   7.586  10.089  1.00  0.00           H  
ATOM    191  N   GLY A  12      -0.987   8.839   2.790  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.317   9.516   1.680  1.00  0.00           C  
ATOM    193  C   GLY A  12      -1.032   9.244   0.360  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.844   8.321   0.261  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.658   8.160   2.600  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.310  10.580   1.866  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.701   9.161   1.611  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.722  10.054  -0.652  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.328   9.898  -1.972  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.521   8.916  -2.809  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.061   8.200  -3.653  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.388  11.248  -2.689  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.361  12.173  -1.956  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.395  13.541  -2.645  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -1.118  14.229  -2.477  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -0.902  15.428  -3.014  1.00  0.00           C  
ATOM    207  NH1 ARG A  13       0.243  16.028  -2.827  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -1.831  16.007  -3.728  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.064  10.764  -0.507  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.334   9.517  -1.855  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -0.404  11.694  -2.702  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -1.730  11.102  -3.704  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.349  11.736  -1.971  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.039  12.296  -0.934  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -2.594  13.408  -3.697  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -3.185  14.137  -2.208  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -0.408  13.803  -1.954  1.00  0.00           H  
ATOM    218 HH11 ARG A  13       0.957  15.588  -2.281  1.00  0.00           H  
ATOM    219 HH12 ARG A  13       0.404  16.930  -3.227  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -2.708  15.551  -3.870  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -1.662  16.906  -4.136  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.780   8.895  -2.580  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.650   8.004  -3.325  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.280   6.552  -3.051  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.250   5.727  -3.965  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.105   8.249  -2.932  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.160   9.493  -1.904  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.534   8.204  -4.381  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.351   7.661  -2.061  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.245   9.296  -2.710  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.750   7.967  -3.751  1.00  0.00           H  
ATOM    232  N   LEU A  15       0.994   6.242  -1.792  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.635   4.884  -1.420  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.638   4.455  -2.145  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.746   3.330  -2.633  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.394   4.828   0.086  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.586   5.444   0.810  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.272   5.561   2.301  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.818   4.561   0.595  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.033   6.933  -1.099  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.446   4.219  -1.681  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.503   5.381   0.328  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.278   3.802   0.392  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.777   6.429   0.413  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       0.832   4.641   2.651  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.572   6.371   2.453  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       2.179   5.764   2.849  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.261   4.802  -0.358  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       2.530   3.518   0.602  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       3.532   4.743   1.378  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.597   5.365  -2.208  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.864   5.094  -2.871  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.638   4.815  -4.355  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.202   3.873  -4.916  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.784   6.299  -2.681  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.083   6.102  -3.420  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.416   6.942  -4.490  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -5.966   5.091  -3.024  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.631   6.771  -5.164  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.179   4.918  -3.698  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.513   5.760  -4.767  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.711   5.591  -5.429  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.449   6.245  -1.799  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.322   4.228  -2.416  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -3.991   6.418  -1.632  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.290   7.186  -3.051  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.734   7.724  -4.795  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.710   4.442  -2.202  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.889   7.418  -5.989  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.861   4.140  -3.389  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -9.197   6.416  -5.379  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.811   5.642  -4.987  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.518   5.472  -6.404  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.879   4.103  -6.641  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.243   3.405  -7.586  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.567   6.574  -6.876  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -1.327   7.888  -7.023  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -2.557   7.895  -7.075  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -0.659   9.006  -7.097  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.392   6.375  -4.491  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.437   5.536  -6.966  1.00  0.00           H  
ATOM    282  HB2 ASN A  17       0.225   6.699  -6.155  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -0.141   6.303  -7.831  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       0.319   8.993  -7.062  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -1.136   9.857  -7.182  1.00  0.00           H  
ATOM    286  N   TRP A  18       0.057   3.735  -5.773  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.738   2.446  -5.883  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.259   1.285  -5.792  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.195   0.346  -6.584  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.764   2.314  -4.759  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.318   0.922  -4.743  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.907  -0.077  -3.924  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.379   0.364  -5.567  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.649  -1.214  -4.200  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.571  -0.991  -5.206  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.184   0.899  -6.586  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.532  -1.786  -5.838  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.151   0.105  -7.223  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.325  -1.234  -6.850  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.301   4.339  -5.046  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.252   2.397  -6.829  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.567   3.020  -4.920  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.290   2.525  -3.813  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.127  -0.001  -3.179  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.549  -2.079  -3.750  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.059   1.930  -6.881  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.662  -2.819  -5.547  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       5.764   0.528  -8.004  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.071  -1.841  -7.344  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.162   1.351  -4.816  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -2.153   0.292  -4.628  1.00  0.00           C  
ATOM    312  C   ALA A  19      -3.048   0.161  -5.854  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.362  -0.946  -6.293  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -3.012   0.600  -3.399  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.159   2.118  -4.208  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.642  -0.644  -4.466  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.905  -0.004  -3.422  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.283   1.645  -3.407  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -2.450   0.380  -2.503  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.460   1.299  -6.399  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.319   1.303  -7.577  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.593   0.698  -8.780  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.159  -0.107  -9.520  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.758   2.733  -7.908  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.747   2.701  -9.077  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.219   4.124  -9.405  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.220   4.073 -10.567  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -7.697   5.450 -10.882  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.183   2.154  -6.000  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.197   0.713  -7.365  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.233   3.172  -7.042  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.894   3.322  -8.183  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.264   2.273  -9.943  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.598   2.097  -8.805  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.696   4.556  -8.537  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.372   4.730  -9.688  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -6.738   3.652 -11.438  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -8.061   3.454 -10.290  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -7.447   6.093 -10.105  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -8.732   5.438 -11.003  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -7.250   5.781 -11.761  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.339   1.100  -8.968  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.539   0.608 -10.086  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.361  -0.902 -10.017  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.439  -1.588 -11.037  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.168   1.283 -10.069  1.00  0.00           C  
ATOM    347  OG  SER A  21      -0.337   2.691 -10.163  1.00  0.00           O  
ATOM    348  H   SER A  21      -1.941   1.745  -8.347  1.00  0.00           H  
ATOM    349  HA  SER A  21      -2.038   0.859 -11.011  1.00  0.00           H  
ATOM    350  HB2 SER A  21       0.338   1.047  -9.148  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.420   0.923 -10.903  1.00  0.00           H  
ATOM    352  HG  SER A  21       0.532   3.095 -10.161  1.00  0.00           H  
ATOM    353  N   HIS A  22      -1.105  -1.427  -8.816  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.903  -2.865  -8.645  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.785  -3.415  -7.534  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.363  -3.526  -6.381  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.560  -3.148  -8.312  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.450  -2.424  -9.285  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.981  -1.178  -9.004  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       1.922  -2.760 -10.533  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.736  -0.811 -10.054  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       2.736  -1.738 -11.015  1.00  0.00           N  
ATOM    363  H   HIS A  22      -1.044  -0.842  -8.033  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -1.151  -3.376  -9.566  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       0.768  -2.804  -7.312  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.745  -4.209  -8.375  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.825  -0.654  -8.190  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       1.688  -3.674 -11.063  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       3.282   0.118 -10.110  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.212  -1.707 -11.872  1.00  0.00           H  
ATOM    371  N   VAL A  23      -3.002  -3.787  -7.901  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.942  -4.357  -6.948  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.412  -5.696  -6.446  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.753  -6.183  -5.363  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.305  -4.556  -7.605  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.857  -3.204  -8.057  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -5.155  -5.479  -8.820  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.271  -3.693  -8.842  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -4.046  -3.678  -6.117  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.982  -5.002  -6.897  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -5.069  -2.633  -8.527  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -6.231  -2.662  -7.200  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -6.658  -3.359  -8.763  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -4.477  -5.029  -9.529  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -6.119  -5.624  -9.286  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -4.761  -6.433  -8.501  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.557  -6.303  -7.259  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.971  -7.579  -6.900  1.00  0.00           C  
ATOM    389  C   GLY A  24      -1.107  -7.424  -5.647  1.00  0.00           C  
ATOM    390  O   GLY A  24      -1.111  -8.280  -4.771  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.318  -5.881  -8.113  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.762  -8.295  -6.709  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.358  -7.933  -7.713  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.370  -6.320  -5.559  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.489  -6.077  -4.401  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.350  -5.999  -3.131  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.051  -6.528  -2.073  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.269  -4.767  -4.587  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.222  -4.858  -5.796  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.495  -5.644  -5.425  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.448  -5.708  -6.626  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       5.691  -6.438  -6.228  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.406  -5.660  -6.279  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.174  -6.893  -4.296  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.568  -3.959  -4.746  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.846  -4.564  -3.696  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       1.714  -5.355  -6.611  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.497  -3.859  -6.107  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       3.992  -5.149  -4.604  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.241  -6.646  -5.134  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       3.967  -6.236  -7.438  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       4.702  -4.709  -6.945  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       5.496  -7.458  -6.175  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       6.011  -6.097  -5.297  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       6.436  -6.267  -6.934  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.501  -5.344  -3.248  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.405  -5.191  -2.123  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.886  -6.548  -1.645  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.886  -6.850  -0.444  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.603  -4.348  -2.536  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.632  -4.369  -1.411  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.149  -2.910  -2.786  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.744  -4.958  -4.116  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -1.900  -4.692  -1.327  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -4.041  -4.755  -3.439  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -4.121  -4.302  -0.461  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -5.191  -5.293  -1.453  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -5.305  -3.531  -1.517  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -2.661  -2.531  -1.900  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -4.006  -2.297  -3.015  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -2.457  -2.889  -3.615  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.280  -7.370  -2.603  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.757  -8.708  -2.294  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.650  -9.531  -1.639  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.905 -10.258  -0.683  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.220  -9.413  -3.570  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.539  -8.855  -4.003  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.765  -8.203  -5.169  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.812  -8.887  -3.299  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -7.098  -7.829  -5.219  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.785  -8.229  -4.090  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.211  -9.420  -2.062  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -9.110  -8.105  -3.662  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.540  -9.298  -1.628  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.488  -8.642  -2.426  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.243  -7.063  -3.539  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.592  -8.639  -1.613  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.492  -9.252  -4.351  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.321 -10.472  -3.383  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -5.030  -8.007  -5.933  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.522  -7.341  -5.956  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.487  -9.927  -1.440  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.838  -7.597  -4.279  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.833  -9.713  -0.675  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.507  -8.552  -2.088  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.442  -9.436  -2.182  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.318 -10.199  -1.662  1.00  0.00           C  
ATOM    458  C   GLU A  28      -0.053  -9.870  -0.201  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.151 -10.777   0.606  1.00  0.00           O  
ATOM    460  CB  GLU A  28       0.944  -9.909  -2.479  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.094 -10.794  -1.981  1.00  0.00           C  
ATOM    462  CD  GLU A  28       3.331 -10.567  -2.844  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       3.320  -9.627  -3.622  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       4.269 -11.336  -2.717  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.315  -8.868  -2.966  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.545 -11.252  -1.742  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.756 -10.118  -3.521  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.221  -8.872  -2.364  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       2.322 -10.545  -0.954  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       1.800 -11.831  -2.042  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.053  -8.587   0.157  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.198  -8.244   1.548  1.00  0.00           C  
ATOM    473  C   TRP A  29      -0.938  -8.736   2.441  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.701  -9.200   3.557  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.353  -6.737   1.755  1.00  0.00           C  
ATOM    476  CG  TRP A  29       1.158  -6.085   0.663  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.756  -5.000  -0.037  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.489  -6.415   0.165  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.737  -4.660  -0.952  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.827  -5.499  -0.864  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.423  -7.410   0.492  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       4.047  -5.571  -1.537  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.648  -7.481  -0.181  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.961  -6.566  -1.193  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.224  -7.874  -0.514  1.00  0.00           H  
ATOM    486  HA  TRP A  29       1.103  -8.731   1.865  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.622  -6.288   1.787  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.846  -6.578   2.698  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.177  -4.486   0.093  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.684  -3.914  -1.588  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.202  -8.121   1.267  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.282  -4.861  -2.315  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.354  -8.244   0.087  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       5.908  -6.630  -1.706  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.175  -8.626   1.959  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.318  -9.056   2.761  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.239 -10.554   3.049  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.499 -10.991   4.168  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.636  -8.705   2.064  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -4.811  -7.180   2.054  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -6.035  -6.813   1.213  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -4.996  -6.657   3.494  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.314  -8.245   1.058  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.285  -8.535   3.704  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.622  -9.075   1.050  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.460  -9.153   2.601  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -3.932  -6.727   1.618  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -5.793  -6.901   0.165  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -6.327  -5.797   1.432  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -6.849  -7.480   1.454  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -5.634  -5.783   3.489  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -4.035  -6.389   3.905  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -5.448  -7.426   4.106  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.866 -11.333   2.041  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.738 -12.775   2.211  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.645 -13.073   3.239  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.806 -13.934   4.105  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.377 -13.422   0.869  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -2.365 -14.949   1.008  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -2.005 -15.582  -0.340  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -1.968 -17.105  -0.194  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -3.307 -17.591   0.239  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.668 -10.936   1.173  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.677 -13.178   2.562  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -3.103 -13.133   0.126  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.396 -13.085   0.564  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -1.640 -15.239   1.751  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -3.346 -15.287   1.308  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.748 -15.309  -1.077  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -1.036 -15.229  -0.659  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -1.711 -17.551  -1.142  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -1.229 -17.378   0.546  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -3.369 -17.554   1.276  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -3.441 -18.570  -0.083  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -4.044 -16.986  -0.170  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.528 -12.351   3.129  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.596 -12.535   4.044  1.00  0.00           C  
ATOM    538  C   SER A  32       0.192 -12.229   5.480  1.00  0.00           C  
ATOM    539  O   SER A  32       0.570 -12.945   6.404  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.756 -11.631   3.641  1.00  0.00           C  
ATOM    541  OG  SER A  32       2.845 -11.850   4.528  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.462 -11.681   2.419  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.923 -13.560   3.988  1.00  0.00           H  
ATOM    544  HB2 SER A  32       2.066 -11.865   2.636  1.00  0.00           H  
ATOM    545  HB3 SER A  32       1.440 -10.599   3.689  1.00  0.00           H  
ATOM    546  HG  SER A  32       3.637 -11.492   4.122  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.573 -11.157   5.661  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.025 -10.764   6.994  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.216  -9.588   7.530  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.439  -9.130   8.649  1.00  0.00           O  
ATOM    551  H   GLY A  33      -0.838 -10.622   4.885  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.067 -10.482   6.944  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -0.918 -11.599   7.671  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.724  -9.105   6.728  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.559  -7.982   7.135  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.710  -6.864   7.737  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.517  -6.959   7.782  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.338  -7.453   5.927  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.861  -9.510   5.848  1.00  0.00           H  
ATOM    560  HA  ALA A  34       2.262  -8.323   7.880  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       2.775  -6.496   6.170  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       1.670  -7.341   5.085  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       3.122  -8.151   5.671  1.00  0.00           H  
ATOM    564  N   THR A  35       1.376  -5.807   8.199  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.683  -4.667   8.801  1.00  0.00           C  
ATOM    566  C   THR A  35       0.559  -3.534   7.785  1.00  0.00           C  
ATOM    567  O   THR A  35       1.402  -3.403   6.887  1.00  0.00           O  
ATOM    568  CB  THR A  35       1.456  -4.178  10.027  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.717  -3.666   9.615  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.665  -5.339  11.004  1.00  0.00           C  
ATOM    571  H   THR A  35       2.356  -5.795   8.135  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.308  -4.974   9.110  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.895  -3.401  10.517  1.00  0.00           H  
ATOM    574  HG1 THR A  35       3.253  -4.401   9.310  1.00  0.00           H  
ATOM    575 HG21 THR A  35       0.703  -5.691  11.352  1.00  0.00           H  
ATOM    576 HG22 THR A  35       2.252  -5.000  11.845  1.00  0.00           H  
ATOM    577 HG23 THR A  35       2.183  -6.144  10.504  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.495  -2.730   7.916  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.716  -1.631   6.978  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.475  -0.682   6.982  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.903  -0.200   5.929  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -1.992  -0.865   7.341  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.150  -1.830   7.423  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.533  -2.579   6.305  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -3.843  -1.970   8.625  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.611  -3.471   6.396  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -4.916  -2.859   8.720  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.302  -3.609   7.606  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.366  -4.479   7.702  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.139  -2.890   8.641  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -0.830  -2.033   5.988  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -1.867  -0.368   8.293  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.195  -0.132   6.576  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -2.997  -2.473   5.376  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.548  -1.390   9.487  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -4.910  -4.051   5.533  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.444  -2.967   9.653  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -7.134  -3.974   7.979  1.00  0.00           H  
ATOM    599  N   GLU A  37       1.007  -0.414   8.171  1.00  0.00           N  
ATOM    600  CA  GLU A  37       2.145   0.481   8.304  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.370  -0.085   7.592  1.00  0.00           C  
ATOM    602  O   GLU A  37       4.008   0.586   6.796  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.459   0.721   9.793  1.00  0.00           C  
ATOM    604  CG  GLU A  37       2.180  -0.544  10.618  1.00  0.00           C  
ATOM    605  CD  GLU A  37       2.690  -0.352  12.043  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       3.351  -1.247  12.543  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       2.404   0.687  12.616  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.619  -0.821   8.972  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.895   1.424   7.853  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       3.498   0.991   9.897  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       1.842   1.529  10.164  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       1.115  -0.726  10.648  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       2.680  -1.389  10.169  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.703  -1.323   7.870  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.864  -1.931   7.240  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.731  -1.925   5.718  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.724  -1.706   4.998  1.00  0.00           O  
ATOM    618  CB  GLN A  38       5.019  -3.358   7.752  1.00  0.00           C  
ATOM    619  CG  GLN A  38       6.124  -4.080   6.989  1.00  0.00           C  
ATOM    620  CD  GLN A  38       6.407  -5.427   7.653  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       7.075  -5.482   8.687  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       5.920  -6.522   7.135  1.00  0.00           N  
ATOM    623  H   GLN A  38       3.167  -1.839   8.504  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.744  -1.368   7.509  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       5.268  -3.330   8.798  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       4.088  -3.884   7.616  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.799  -4.236   5.972  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       7.024  -3.481   6.992  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       5.373  -6.481   6.324  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       6.102  -7.387   7.560  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.524  -2.213   5.233  1.00  0.00           N  
ATOM    632  CA  ILE A  39       3.292  -2.271   3.794  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.497  -0.904   3.140  1.00  0.00           C  
ATOM    634  O   ILE A  39       4.155  -0.801   2.090  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.881  -2.781   3.520  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.777  -4.222   4.020  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.629  -2.779   2.008  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       0.303  -4.587   4.187  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.783  -2.418   5.851  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.994  -2.963   3.362  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.152  -2.162   4.021  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.239  -4.884   3.304  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.280  -4.313   4.970  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       0.669  -3.229   1.805  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       2.403  -3.353   1.513  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.638  -1.765   1.635  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       0.217  -5.566   4.636  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.180  -4.586   3.227  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.170  -3.863   4.823  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.985   0.183   3.753  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.224   1.487   3.132  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.683   1.836   3.235  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.166   2.518   2.354  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.402   2.664   3.655  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.503   2.781   5.171  1.00  0.00           C  
ATOM    656  CD  LYS A  40       1.937   4.138   5.585  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.083   4.322   7.096  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       1.709   5.714   7.467  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.492   0.107   4.602  1.00  0.00           H  
ATOM    660  HA  LYS A  40       2.998   1.374   2.082  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.793   3.587   3.194  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.368   2.531   3.371  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       1.918   1.992   5.625  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.534   2.704   5.483  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.472   4.924   5.070  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       0.892   4.184   5.320  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       1.428   3.633   7.607  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       3.105   4.132   7.386  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       1.893   5.864   8.478  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       0.697   5.862   7.275  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       2.271   6.388   6.911  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.344   1.419   4.326  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.749   1.711   4.505  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.529   1.172   3.312  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.316   1.889   2.715  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.272   1.069   5.794  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.743   1.441   5.973  1.00  0.00           C  
ATOM    678  CD  GLU A  41       9.284   0.858   7.274  1.00  0.00           C  
ATOM    679  OE1 GLU A  41      10.378   1.239   7.657  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       8.597   0.045   7.868  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.868   0.939   5.024  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.886   2.772   4.568  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.700   1.432   6.634  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       7.177  -0.004   5.727  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.310   1.053   5.141  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.837   2.516   5.999  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.284  -0.087   2.958  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.970  -0.683   1.816  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.657   0.109   0.555  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.540   0.411  -0.249  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.486  -2.121   1.579  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.826  -3.044   2.718  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.906  -2.968   3.538  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       7.074  -4.210   3.150  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.861  -4.029   4.431  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.749  -4.818   4.233  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.879  -4.792   2.703  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.256  -5.969   4.850  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.374  -5.946   3.321  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       6.061  -6.534   4.391  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.624  -0.619   3.468  1.00  0.00           H  
ATOM    702  HA  TRP A  42       9.034  -0.681   1.983  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.416  -2.110   1.448  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.942  -2.498   0.673  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.681  -2.221   3.503  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.525  -4.210   5.129  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.342  -4.345   1.880  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.792  -6.418   5.674  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.448  -6.382   2.968  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.668  -7.423   4.861  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.389   0.435   0.387  1.00  0.00           N  
ATOM    712  CA  ILE A  43       5.960   1.163  -0.805  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.595   2.547  -0.900  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.072   2.942  -1.958  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.434   1.308  -0.800  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.778  -0.068  -0.961  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       3.990   2.211  -1.955  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.279   0.059  -0.685  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.729   0.178   1.078  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.246   0.596  -1.677  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.123   1.747   0.134  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       3.934  -0.427  -1.969  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.215  -0.761  -0.259  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       2.922   2.107  -2.100  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.505   1.924  -2.858  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       4.222   3.238  -1.719  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       2.114   0.111   0.379  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       1.763  -0.797  -1.089  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       1.903   0.958  -1.151  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.612   3.292   0.187  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.181   4.616   0.126  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.694   4.543  -0.109  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.217   5.370  -0.849  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.776   5.474   1.352  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.386   4.943   2.671  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.190   6.030   3.386  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       9.350   6.199   3.048  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       7.633   6.676   4.260  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.241   2.961   1.009  1.00  0.00           H  
ATOM    740  HA  GLU A  44       6.752   5.090  -0.750  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.096   6.490   1.176  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.684   5.461   1.438  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.585   4.624   3.325  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.029   4.113   2.465  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.378   3.543   0.466  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.817   3.402   0.240  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.092   3.135  -1.240  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.037   3.676  -1.821  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.375   2.250   1.078  1.00  0.00           C  
ATOM    750  CG  ASN A  45      12.867   2.078   0.802  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.268   1.156   0.090  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.715   2.912   1.334  1.00  0.00           N  
ATOM    753  H   ASN A  45       8.915   2.886   1.025  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.310   4.316   0.527  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.228   2.465   2.123  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      10.855   1.340   0.822  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      13.392   3.639   1.905  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.675   2.814   1.160  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.273   2.277  -1.844  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.437   1.952  -3.250  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.200   3.196  -4.096  1.00  0.00           C  
ATOM    762  O   ALA A  46      10.939   3.471  -5.042  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.456   0.848  -3.650  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.553   1.856  -1.337  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.440   1.604  -3.409  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       8.448   1.236  -3.614  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       9.548   0.018  -2.965  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       9.680   0.517  -4.651  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.161   3.943  -3.747  1.00  0.00           N  
ATOM    770  CA  LEU A  47       8.822   5.156  -4.471  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.007   6.130  -4.434  1.00  0.00           C  
ATOM    772  O   LEU A  47      10.373   6.713  -5.456  1.00  0.00           O  
ATOM    773  CB  LEU A  47       7.590   5.792  -3.799  1.00  0.00           C  
ATOM    774  CG  LEU A  47       6.780   6.666  -4.774  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       7.708   7.566  -5.594  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       5.944   5.778  -5.712  1.00  0.00           C  
ATOM    777  H   LEU A  47       8.595   3.664  -2.999  1.00  0.00           H  
ATOM    778  HA  LEU A  47       8.589   4.900  -5.489  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       6.956   5.008  -3.415  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       7.922   6.405  -2.973  1.00  0.00           H  
ATOM    781  HG  LEU A  47       6.112   7.294  -4.200  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       8.413   8.048  -4.933  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       7.122   8.318  -6.100  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       8.241   6.979  -6.324  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       5.468   4.990  -5.140  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       6.579   5.343  -6.467  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       5.183   6.379  -6.189  1.00  0.00           H  
ATOM    788  N   GLY A  48      10.605   6.298  -3.250  1.00  0.00           N  
ATOM    789  CA  GLY A  48      11.742   7.201  -3.089  1.00  0.00           C  
ATOM    790  C   GLY A  48      12.912   6.790  -3.972  1.00  0.00           C  
ATOM    791  O   GLY A  48      13.550   7.640  -4.596  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.270   5.819  -2.467  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      11.438   8.204  -3.351  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.062   7.187  -2.056  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.208   5.497  -4.024  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.320   5.041  -4.853  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.357   3.524  -5.004  1.00  0.00           C  
ATOM    798  O   TRP A  49      14.255   3.007  -6.115  1.00  0.00           O  
ATOM    799  CB  TRP A  49      15.637   5.523  -4.253  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.831   4.897  -2.910  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      15.310   5.363  -1.752  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      16.593   3.702  -2.563  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      15.702   4.530  -0.718  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      16.495   3.492  -1.168  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      17.350   2.790  -3.321  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      17.128   2.417  -0.545  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      17.988   1.706  -2.697  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      17.877   1.520  -1.311  1.00  0.00           C  
ATOM    809  H   TRP A  49      12.676   4.849  -3.505  1.00  0.00           H  
ATOM    810  HA  TRP A  49      14.217   5.479  -5.833  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      16.450   5.239  -4.905  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      15.614   6.598  -4.153  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      14.689   6.239  -1.650  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      15.460   4.646   0.225  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      17.442   2.926  -4.388  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      17.038   2.276   0.522  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      18.567   1.012  -3.288  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      18.369   0.685  -0.837  1.00  0.00           H  
ATOM    819  N   ARG A  50      14.533   2.812  -3.894  1.00  0.00           N  
ATOM    820  CA  ARG A  50      14.613   1.355  -3.946  1.00  0.00           C  
ATOM    821  C   ARG A  50      13.637   0.800  -4.983  1.00  0.00           C  
ATOM    822  O   ARG A  50      13.859  -0.307  -5.443  1.00  0.00           O  
ATOM    823  CB  ARG A  50      14.323   0.759  -2.565  1.00  0.00           C  
ATOM    824  CG  ARG A  50      14.497  -0.762  -2.615  1.00  0.00           C  
ATOM    825  CD  ARG A  50      14.219  -1.350  -1.233  1.00  0.00           C  
ATOM    826  NE  ARG A  50      14.478  -2.786  -1.235  1.00  0.00           N  
ATOM    827  CZ  ARG A  50      15.696  -3.262  -1.002  1.00  0.00           C  
ATOM    828  NH1 ARG A  50      15.895  -4.551  -0.959  1.00  0.00           N  
ATOM    829  NH2 ARG A  50      16.693  -2.437  -0.838  1.00  0.00           N  
ATOM    830  OXT ARG A  50      12.696   1.498  -5.315  1.00  0.00           O  
ATOM    831  H   ARG A  50      14.629   3.271  -3.035  1.00  0.00           H  
ATOM    832  HA  ARG A  50      15.616   1.080  -4.237  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      15.012   1.176  -1.844  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      13.314   0.993  -2.270  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      13.805  -1.184  -3.328  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      15.510  -1.000  -2.909  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      14.860  -0.876  -0.505  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      13.187  -1.171  -0.967  1.00  0.00           H  
ATOM    839  HE  ARG A  50      13.738  -3.408  -1.390  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      15.131  -5.181  -1.102  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      16.812  -4.911  -0.781  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      16.539  -1.450  -0.886  1.00  0.00           H  
ATOM    843 HH22 ARG A  50      17.611  -2.791  -0.663  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   FME A   1     -11.411  -4.246   1.557  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.172  -5.487   1.955  1.00  0.00           C  
HETATM    3  O1  FME A   1     -10.211  -6.129   1.535  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.533  -3.589   0.600  1.00  0.00           C  
HETATM    5  CB  FME A   1     -10.837  -4.073  -0.822  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.751  -3.570  -1.778  1.00  0.00           C  
HETATM    7  SD  FME A   1      -8.383  -4.753  -1.810  1.00  0.00           S  
HETATM    8  CE  FME A   1      -7.939  -4.535  -3.553  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.706  -2.079   0.671  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.741  -1.327   0.556  1.00  0.00           O  
HETATM   11  H   FME A   1     -12.187  -3.763   1.912  1.00  0.00           H  
HETATM   12  HCN FME A   1     -11.842  -5.947   2.667  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.510  -3.836   0.841  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.797  -3.690  -1.136  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -10.859  -5.154  -0.837  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -9.387  -2.609  -1.444  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -10.165  -3.472  -2.771  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -7.631  -3.513  -3.719  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -8.792  -4.757  -4.172  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -7.129  -5.207  -3.802  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.947  -1.643   0.855  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.240  -0.216   0.933  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.540   0.417   2.135  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.989   1.512   2.040  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.753  -0.007   1.051  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.676  -2.287   0.934  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.892   0.265   0.030  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -13.963   1.046   1.180  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -14.127  -0.555   1.902  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -14.238  -0.366   0.155  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.551  -0.287   3.266  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.903   0.217   4.473  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.404   0.372   4.247  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.801   1.366   4.658  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.992  -1.159   3.284  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.329   1.173   4.734  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -11.070  -0.476   5.284  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.819  -0.610   3.570  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.393  -0.586   3.271  1.00  0.00           C  
ATOM     40  C   LEU A   4      -7.061   0.627   2.410  1.00  0.00           C  
ATOM     41  O   LEU A   4      -6.063   1.310   2.658  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -7.008  -1.867   2.523  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.481  -1.908   2.263  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -4.783  -2.681   3.385  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -5.198  -2.588   0.915  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.358  -1.364   3.258  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.834  -0.534   4.193  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.297  -2.726   3.120  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.539  -1.897   1.581  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.083  -0.905   2.243  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -3.723  -2.494   3.343  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -4.967  -3.739   3.265  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -5.172  -2.354   4.338  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -5.672  -3.558   0.890  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -4.133  -2.698   0.785  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -5.590  -1.978   0.118  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.889   0.882   1.400  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.658   2.009   0.510  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.720   3.322   1.285  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.874   4.194   1.106  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.715   2.012  -0.596  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.497   0.806  -1.523  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.659   0.715  -2.519  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -7.163   0.959  -2.280  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.663   0.298   1.250  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.681   1.911   0.061  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.700   1.950  -0.150  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.638   2.921  -1.170  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.470  -0.097  -0.928  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -9.393   0.043  -3.324  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -9.865   1.694  -2.921  1.00  0.00           H  
ATOM     72 HD13 LEU A   5     -10.539   0.341  -2.015  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.922   2.005  -2.390  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -7.243   0.507  -3.259  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.376   0.469  -1.723  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.710   3.446   2.161  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.857   4.656   2.956  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.612   4.879   3.798  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.107   5.999   3.876  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.065   4.519   3.888  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.325   5.848   4.626  1.00  0.00           C  
ATOM     82  CD  ARG A   6     -10.887   5.570   6.020  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -11.260   6.820   6.669  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -11.478   6.875   7.977  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -11.811   8.006   8.536  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -11.352   5.793   8.700  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.351   2.715   2.275  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -9.005   5.500   2.304  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.937   4.262   3.304  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -9.873   3.735   4.606  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.407   6.407   4.716  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.038   6.431   4.068  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -11.753   4.936   5.941  1.00  0.00           H  
ATOM     94  HD3 ARG A   6     -10.133   5.070   6.611  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -11.353   7.635   6.130  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -11.904   8.831   7.978  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -11.976   8.048   9.523  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -11.095   4.929   8.265  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -11.513   5.829   9.687  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.139   3.816   4.426  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -5.964   3.899   5.279  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.752   4.367   4.479  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.004   5.247   4.903  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.679   2.519   5.872  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.625   2.619   6.955  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.299   2.240   6.691  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.980   3.075   8.228  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.333   2.316   7.704  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -4.015   3.155   9.240  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.694   2.775   8.979  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.595   2.951   4.321  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.162   4.594   6.079  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.587   2.113   6.291  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.324   1.858   5.094  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.025   1.887   5.707  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.999   3.366   8.431  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.308   2.024   7.507  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.291   3.507  10.223  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.954   2.831   9.762  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.560   3.764   3.319  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.431   4.116   2.480  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.500   5.585   2.081  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.492   6.289   2.094  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.427   3.230   1.231  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.850   1.846   1.578  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -3.429   0.785   0.637  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.331   1.871   1.411  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.197   3.076   3.020  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.517   3.946   3.033  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.440   3.121   0.870  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.823   3.691   0.465  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.098   1.596   2.600  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -3.132  -0.197   0.975  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -3.055   0.947  -0.360  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -4.509   0.851   0.637  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.911   2.642   2.039  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -1.094   2.079   0.377  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.920   0.911   1.691  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.694   6.043   1.724  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.886   7.428   1.319  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.602   8.395   2.466  1.00  0.00           C  
ATOM    142  O   LEU A   9      -3.940   9.420   2.283  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.330   7.607   0.868  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.545   9.020   0.320  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -5.659   9.239  -0.913  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -8.016   9.181  -0.071  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.458   5.435   1.718  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.230   7.649   0.492  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.546   6.886   0.106  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -6.990   7.445   1.706  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -6.292   9.744   1.083  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -5.552   8.308  -1.449  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -4.687   9.593  -0.604  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -6.118   9.976  -1.560  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -8.196  10.199  -0.389  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -8.645   8.952   0.777  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -8.246   8.507  -0.881  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.114   8.068   3.647  1.00  0.00           N  
ATOM    159  CA  SER A  10      -4.919   8.922   4.806  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.436   9.059   5.112  1.00  0.00           C  
ATOM    161  O   SER A  10      -2.965  10.135   5.484  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.641   8.329   6.015  1.00  0.00           C  
ATOM    163  OG  SER A  10      -7.024   8.189   5.719  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.642   7.247   3.739  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.326   9.900   4.599  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -5.227   7.363   6.244  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.508   8.982   6.868  1.00  0.00           H  
ATOM    168  HG  SER A  10      -7.394   7.542   6.325  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.700   7.966   4.968  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.268   7.999   5.251  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.508   8.776   4.171  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.372   9.578   4.485  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.717   6.572   5.362  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.327   5.850   6.575  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -0.765   6.412   7.888  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.067   5.426   9.016  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.388   5.870  10.265  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.129   7.122   4.690  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.119   8.501   6.186  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -0.961   6.025   4.465  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.357   6.613   5.475  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.398   5.976   6.566  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.096   4.797   6.512  1.00  0.00           H  
ATOM    184  HD2 LYS A  11       0.303   6.548   7.801  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.231   7.353   8.119  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.135   5.385   9.181  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.706   4.447   8.739  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11       0.019   5.046  10.748  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -1.083   6.331  10.889  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11       0.370   6.541  10.030  1.00  0.00           H  
ATOM    191  N   GLY A  12      -0.846   8.550   2.904  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.177   9.257   1.811  1.00  0.00           C  
ATOM    193  C   GLY A  12      -0.900   9.038   0.482  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.499   7.985   0.255  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.551   7.908   2.703  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.161  10.313   2.038  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.840   8.897   1.723  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.818  10.031  -0.400  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.444   9.940  -1.715  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.631   9.000  -2.584  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.152   8.276  -3.436  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.518  11.322  -2.358  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.569  12.156  -1.620  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.628  13.562  -2.216  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -3.639  14.357  -1.527  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -4.112  15.482  -2.054  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -5.020  16.169  -1.416  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -3.670  15.902  -3.209  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.302  10.832  -0.175  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.445   9.549  -1.601  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -0.552  11.806  -2.292  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -1.802  11.225  -3.394  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.533  11.681  -1.726  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.310  12.219  -0.575  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -1.665  14.038  -2.106  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -2.876  13.494  -3.264  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -3.979  14.056  -0.658  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -5.357  15.851  -0.532  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -5.378  17.014  -1.814  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -2.973  15.380  -3.698  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -4.034  16.745  -3.606  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.670   9.031  -2.353  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.593   8.194  -3.094  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.280   6.714  -2.860  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.295   5.906  -3.785  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.026   8.496  -2.644  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.016   9.631  -1.661  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.496   8.419  -4.139  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.030   8.709  -1.583  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.400   9.353  -3.184  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.657   7.642  -2.844  1.00  0.00           H  
ATOM    232  N   LEU A  15       0.997   6.369  -1.611  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.689   4.987  -1.255  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.544   4.502  -2.015  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.574   3.393  -2.547  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.389   4.905   0.242  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.494   5.600   1.037  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.088   5.704   2.511  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.785   4.798   0.934  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.000   7.057  -0.911  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.531   4.351  -1.487  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.557   5.393   0.440  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.329   3.867   0.539  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.657   6.592   0.644  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       0.613   4.785   2.823  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.401   6.529   2.637  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       1.968   5.876   3.113  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.434   5.089   1.738  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.266   5.002  -0.012  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       2.566   3.742   1.011  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.560   5.350  -2.059  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.806   5.018  -2.742  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.543   4.772  -4.224  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.052   3.807  -4.808  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.794   6.176  -2.573  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.066   5.898  -3.337  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.265   6.467  -4.603  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -6.052   5.081  -2.774  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.454   6.213  -5.303  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.238   4.830  -3.473  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.439   5.396  -4.738  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.606   5.144  -5.426  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.475   6.218  -1.613  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.226   4.128  -2.303  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -4.025   6.294  -1.525  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.343   7.085  -2.943  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.507   7.098  -5.036  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.899   4.646  -1.799  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.612   6.651  -6.280  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.997   4.201  -3.034  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -9.290   5.715  -5.067  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.753   5.652  -4.820  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.426   5.524  -6.239  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.677   4.223  -6.495  1.00  0.00           C  
ATOM    275  O   ASN A  17      -0.959   3.512  -7.458  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.571   6.711  -6.696  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -0.233   6.581  -8.177  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -1.057   6.120  -8.968  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       0.940   6.966  -8.607  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.384   6.397  -4.300  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.344   5.517  -6.809  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.120   7.630  -6.531  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       0.346   6.736  -6.122  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       1.595   7.334  -7.977  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       1.165   6.884  -9.558  1.00  0.00           H  
ATOM    286  N   TRP A  18       0.279   3.911  -5.629  1.00  0.00           N  
ATOM    287  CA  TRP A  18       1.055   2.686  -5.776  1.00  0.00           C  
ATOM    288  C   TRP A  18       0.139   1.462  -5.744  1.00  0.00           C  
ATOM    289  O   TRP A  18       0.318   0.542  -6.541  1.00  0.00           O  
ATOM    290  CB  TRP A  18       2.100   2.595  -4.657  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.657   1.203  -4.581  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       2.167   0.221  -3.789  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.790   0.627  -5.293  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.914  -0.925  -3.985  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.925  -0.726  -4.900  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.699   1.140  -6.236  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.923  -1.544  -5.424  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.710   0.319  -6.765  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.821  -1.023  -6.361  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.474   4.516  -4.884  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.567   2.709  -6.725  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.901   3.288  -4.853  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.631   2.846  -3.722  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.328   0.317  -3.115  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.759  -1.780  -3.535  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.621   2.168  -6.554  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.999  -2.580  -5.111  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       6.405   0.721  -7.490  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.598  -1.647  -6.768  1.00  0.00           H  
ATOM    310  N   ALA A  19      -0.801   1.446  -4.799  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -1.716   0.317  -4.658  1.00  0.00           C  
ATOM    312  C   ALA A  19      -2.551   0.151  -5.919  1.00  0.00           C  
ATOM    313  O   ALA A  19      -2.752  -0.966  -6.402  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.644   0.550  -3.461  1.00  0.00           C  
ATOM    315  H   ALA A  19      -0.866   2.196  -4.174  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.145  -0.581  -4.488  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.499  -0.107  -3.535  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -2.980   1.576  -3.460  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -2.110   0.344  -2.544  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.034   1.263  -6.454  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -3.844   1.220  -7.668  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.033   0.683  -8.845  1.00  0.00           C  
ATOM    323  O   LYS A  20      -3.523  -0.124  -9.636  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.363   2.617  -8.009  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.304   2.538  -9.218  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -5.869   3.925  -9.518  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -6.818   3.834 -10.715  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -7.401   5.178 -10.983  1.00  0.00           N  
ATOM    329  H   LYS A  20      -2.841   2.130  -6.027  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -4.687   0.568  -7.500  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -4.896   3.020  -7.160  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.526   3.258  -8.247  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -4.757   2.181 -10.078  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.117   1.862  -9.001  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.409   4.288  -8.656  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.062   4.602  -9.752  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -6.273   3.497 -11.583  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -7.612   3.138 -10.495  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -7.626   5.261 -11.996  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -6.713   5.912 -10.719  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -8.269   5.296 -10.427  1.00  0.00           H  
ATOM    342  N   SER A  21      -1.798   1.160  -8.962  1.00  0.00           N  
ATOM    343  CA  SER A  21      -0.912   0.760 -10.050  1.00  0.00           C  
ATOM    344  C   SER A  21      -0.572  -0.732 -10.002  1.00  0.00           C  
ATOM    345  O   SER A  21      -0.548  -1.397 -11.037  1.00  0.00           O  
ATOM    346  CB  SER A  21       0.373   1.577  -9.979  1.00  0.00           C  
ATOM    347  OG  SER A  21       1.223   1.221 -11.058  1.00  0.00           O  
ATOM    348  H   SER A  21      -1.477   1.815  -8.307  1.00  0.00           H  
ATOM    349  HA  SER A  21      -1.398   0.969 -10.988  1.00  0.00           H  
ATOM    350  HB2 SER A  21       0.135   2.627 -10.046  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.868   1.384  -9.037  1.00  0.00           H  
ATOM    352  HG  SER A  21       2.019   1.753 -10.993  1.00  0.00           H  
ATOM    353  N   HIS A  22      -0.289  -1.256  -8.804  1.00  0.00           N  
ATOM    354  CA  HIS A  22       0.066  -2.674  -8.659  1.00  0.00           C  
ATOM    355  C   HIS A  22      -0.766  -3.330  -7.565  1.00  0.00           C  
ATOM    356  O   HIS A  22      -0.348  -3.412  -6.410  1.00  0.00           O  
ATOM    357  CB  HIS A  22       1.558  -2.811  -8.320  1.00  0.00           C  
ATOM    358  CG  HIS A  22       2.376  -2.472  -9.534  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       2.643  -1.163  -9.895  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       2.985  -3.256 -10.484  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       3.381  -1.195 -11.019  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       3.619  -2.446 -11.421  1.00  0.00           N  
ATOM    363  H   HIS A  22      -0.306  -0.680  -8.013  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -0.122  -3.187  -9.590  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       1.812  -2.133  -7.518  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       1.768  -3.826  -8.019  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       2.350  -0.360  -9.418  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       2.970  -4.336 -10.502  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       3.728  -0.314 -11.539  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       4.127  -2.734 -12.207  1.00  0.00           H  
ATOM    371  N   VAL A  23      -1.948  -3.802  -7.939  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -2.835  -4.455  -6.995  1.00  0.00           C  
ATOM    373  C   VAL A  23      -2.273  -5.810  -6.559  1.00  0.00           C  
ATOM    374  O   VAL A  23      -2.612  -6.305  -5.491  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -4.221  -4.635  -7.624  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.253  -4.811  -6.514  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -4.575  -3.401  -8.467  1.00  0.00           C  
ATOM    378  H   VAL A  23      -2.226  -3.710  -8.874  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -2.931  -3.832  -6.122  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -4.222  -5.515  -8.251  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -5.472  -3.847  -6.074  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -4.855  -5.470  -5.758  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -6.157  -5.234  -6.925  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -3.996  -3.410  -9.380  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -4.347  -2.502  -7.910  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -5.628  -3.418  -8.708  1.00  0.00           H  
ATOM    387  N   GLY A  24      -1.442  -6.413  -7.391  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -0.880  -7.719  -7.059  1.00  0.00           C  
ATOM    389  C   GLY A  24      -0.081  -7.658  -5.755  1.00  0.00           C  
ATOM    390  O   GLY A  24      -0.258  -8.489  -4.878  1.00  0.00           O  
ATOM    391  H   GLY A  24      -1.214  -5.991  -8.245  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -1.682  -8.431  -6.950  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -0.222  -8.038  -7.856  1.00  0.00           H  
ATOM    394  N   LYS A  25       0.784  -6.677  -5.631  1.00  0.00           N  
ATOM    395  CA  LYS A  25       1.604  -6.538  -4.425  1.00  0.00           C  
ATOM    396  C   LYS A  25       0.712  -6.298  -3.183  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.986  -6.802  -2.064  1.00  0.00           O  
ATOM    398  CB  LYS A  25       2.598  -5.398  -4.654  1.00  0.00           C  
ATOM    399  CG  LYS A  25       3.607  -5.774  -5.750  1.00  0.00           C  
ATOM    400  CD  LYS A  25       4.572  -6.856  -5.239  1.00  0.00           C  
ATOM    401  CE  LYS A  25       5.847  -6.834  -6.081  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       6.773  -5.793  -5.548  1.00  0.00           N  
ATOM    403  H   LYS A  25       0.880  -6.022  -6.356  1.00  0.00           H  
ATOM    404  HA  LYS A  25       2.151  -7.449  -4.270  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       2.069  -4.506  -4.952  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       3.129  -5.211  -3.761  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       3.079  -6.147  -6.613  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       4.173  -4.899  -6.027  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.818  -6.671  -4.203  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       4.116  -7.827  -5.326  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       6.327  -7.803  -6.036  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       5.598  -6.602  -7.110  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       6.669  -5.739  -4.514  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       6.539  -4.874  -5.973  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       7.750  -6.045  -5.783  1.00  0.00           H  
ATOM    416  N   VAL A  26      -0.369  -5.540  -3.383  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -1.322  -5.266  -2.308  1.00  0.00           C  
ATOM    418  C   VAL A  26      -1.992  -6.570  -1.882  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.168  -6.840  -0.694  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -2.385  -4.278  -2.783  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -3.473  -4.153  -1.715  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -1.741  -2.916  -2.994  1.00  0.00           C  
ATOM    423  H   VAL A  26      -0.550  -5.195  -4.280  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -0.795  -4.841  -1.461  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -2.825  -4.628  -3.711  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -3.010  -4.112  -0.744  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -4.133  -5.006  -1.768  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -4.038  -3.248  -1.887  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -2.500  -2.197  -3.266  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -1.009  -2.982  -3.783  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -1.263  -2.607  -2.078  1.00  0.00           H  
ATOM    432  N   TRP A  27      -2.392  -7.359  -2.868  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.037  -8.622  -2.581  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.099  -9.488  -1.743  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.560 -10.152  -0.822  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -3.398  -9.356  -3.868  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -4.635  -8.755  -4.453  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -4.713  -8.148  -5.658  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -5.970  -8.696  -3.880  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -6.014  -7.728  -5.864  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -6.826  -8.040  -4.793  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -6.518  -9.145  -2.663  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -8.178  -7.839  -4.516  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -7.879  -8.944  -2.380  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -8.706  -8.290  -3.307  1.00  0.00           C  
ATOM    446  H   TRP A  27      -2.279  -7.074  -3.794  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -3.936  -8.428  -2.020  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -2.590  -9.274  -4.579  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -3.572 -10.398  -3.647  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -3.898  -8.018  -6.350  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -6.341  -7.264  -6.662  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -5.891  -9.648  -1.943  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -8.810  -7.338  -5.233  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.290  -9.293  -1.445  1.00  0.00           H  
ATOM    455  HH2 TRP A  27      -9.754  -8.140  -3.082  1.00  0.00           H  
ATOM    456  N   GLU A  28      -0.808  -9.487  -2.110  1.00  0.00           N  
ATOM    457  CA  GLU A  28       0.200 -10.284  -1.398  1.00  0.00           C  
ATOM    458  C   GLU A  28       0.159 -10.012   0.095  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.093 -10.940   0.916  1.00  0.00           O  
ATOM    460  CB  GLU A  28       1.642  -9.920  -1.828  1.00  0.00           C  
ATOM    461  CG  GLU A  28       1.941 -10.305  -3.273  1.00  0.00           C  
ATOM    462  CD  GLU A  28       2.024 -11.822  -3.424  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       1.857 -12.296  -4.535  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       2.254 -12.485  -2.426  1.00  0.00           O  
ATOM    465  H   GLU A  28      -0.542  -8.967  -2.893  1.00  0.00           H  
ATOM    466  HA  GLU A  28       0.032 -11.329  -1.581  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       1.794  -8.861  -1.713  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       2.335 -10.438  -1.177  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       1.171  -9.930  -3.908  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.884  -9.860  -3.568  1.00  0.00           H  
ATOM    471  N   TRP A  29       0.235  -8.729   0.481  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.244  -8.434   1.924  1.00  0.00           C  
ATOM    473  C   TRP A  29      -1.106  -8.664   2.568  1.00  0.00           C  
ATOM    474  O   TRP A  29      -1.187  -9.093   3.719  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.775  -7.032   2.182  1.00  0.00           C  
ATOM    476  CG  TRP A  29       2.171  -7.025   1.675  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       3.187  -7.795   2.132  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.696  -6.279   0.567  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       4.309  -7.552   1.359  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       4.053  -6.622   0.381  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       2.121  -5.339  -0.282  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       4.812  -6.054  -0.631  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       2.870  -4.765  -1.298  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.220  -5.123  -1.478  1.00  0.00           C  
ATOM    485  H   TRP A  29       0.292  -7.979  -0.208  1.00  0.00           H  
ATOM    486  HA  TRP A  29       0.931  -9.133   2.382  1.00  0.00           H  
ATOM    487  HB2 TRP A  29       0.179  -6.303   1.642  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.766  -6.815   3.236  1.00  0.00           H  
ATOM    489  HD1 TRP A  29       3.130  -8.483   2.960  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       5.182  -7.978   1.474  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       1.087  -5.053  -0.147  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       5.845  -6.337  -0.765  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       2.407  -4.052  -1.950  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       4.792  -4.689  -2.277  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.169  -8.405   1.829  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.504  -8.626   2.379  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.690 -10.111   2.726  1.00  0.00           C  
ATOM    498  O   LEU A  30      -4.237 -10.442   3.778  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.594  -8.172   1.388  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -4.961  -6.681   1.592  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -5.973  -6.549   2.739  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -3.721  -5.830   1.905  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.054  -8.074   0.906  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.600  -8.060   3.288  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.233  -8.312   0.382  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.481  -8.772   1.526  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -5.420  -6.315   0.686  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -6.360  -5.540   2.760  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -5.487  -6.764   3.678  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -6.789  -7.240   2.591  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -2.863  -6.228   1.395  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -3.539  -5.816   2.970  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -3.891  -4.821   1.568  1.00  0.00           H  
ATOM    514  N   LYS A  31      -3.233 -11.002   1.846  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -3.358 -12.440   2.093  1.00  0.00           C  
ATOM    516  C   LYS A  31      -2.514 -12.850   3.300  1.00  0.00           C  
ATOM    517  O   LYS A  31      -2.956 -13.630   4.146  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.919 -13.235   0.856  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -3.932 -13.035  -0.277  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -3.466 -13.789  -1.528  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -4.492 -13.603  -2.648  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -4.020 -14.305  -3.879  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.804 -10.693   1.027  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -4.392 -12.666   2.301  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -1.948 -12.890   0.533  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -2.864 -14.285   1.102  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -4.895 -13.414   0.034  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -4.016 -11.986  -0.503  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.509 -13.400  -1.846  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -3.371 -14.839  -1.302  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -5.440 -14.017  -2.341  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -4.609 -12.549  -2.858  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -4.276 -13.744  -4.714  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -4.471 -15.242  -3.939  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -2.988 -14.417  -3.841  1.00  0.00           H  
ATOM    536  N   SER A  32      -1.302 -12.316   3.368  1.00  0.00           N  
ATOM    537  CA  SER A  32      -0.397 -12.627   4.474  1.00  0.00           C  
ATOM    538  C   SER A  32      -0.915 -12.028   5.778  1.00  0.00           C  
ATOM    539  O   SER A  32      -0.713 -12.590   6.853  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.006 -12.088   4.194  1.00  0.00           C  
ATOM    541  OG  SER A  32       0.945 -10.674   4.072  1.00  0.00           O  
ATOM    542  H   SER A  32      -1.012 -11.697   2.662  1.00  0.00           H  
ATOM    543  HA  SER A  32      -0.337 -13.702   4.584  1.00  0.00           H  
ATOM    544  HB2 SER A  32       1.662 -12.347   5.008  1.00  0.00           H  
ATOM    545  HB3 SER A  32       1.383 -12.525   3.277  1.00  0.00           H  
ATOM    546  HG  SER A  32       1.577 -10.297   4.692  1.00  0.00           H  
ATOM    547  N   GLY A  33      -1.580 -10.879   5.676  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -2.118 -10.210   6.858  1.00  0.00           C  
ATOM    549  C   GLY A  33      -1.090  -9.264   7.477  1.00  0.00           C  
ATOM    550  O   GLY A  33      -1.084  -9.050   8.690  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.713 -10.475   4.793  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.993  -9.643   6.577  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -2.399 -10.953   7.590  1.00  0.00           H  
ATOM    554  N   ALA A  34      -0.225  -8.695   6.642  1.00  0.00           N  
ATOM    555  CA  ALA A  34       0.790  -7.771   7.128  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.150  -6.480   7.619  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.956  -6.118   7.210  1.00  0.00           O  
ATOM    558  CB  ALA A  34       1.807  -7.459   6.020  1.00  0.00           C  
ATOM    559  H   ALA A  34      -0.276  -8.895   5.683  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.311  -8.233   7.954  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       2.783  -7.309   6.457  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       1.512  -6.562   5.490  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       1.847  -8.288   5.329  1.00  0.00           H  
ATOM    564  N   THR A  35       0.859  -5.797   8.507  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.374  -4.547   9.075  1.00  0.00           C  
ATOM    566  C   THR A  35       0.269  -3.479   7.999  1.00  0.00           C  
ATOM    567  O   THR A  35       1.115  -3.386   7.114  1.00  0.00           O  
ATOM    568  CB  THR A  35       1.333  -4.068  10.163  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.637  -3.928   9.615  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.363  -5.083  11.304  1.00  0.00           C  
ATOM    571  H   THR A  35       1.729  -6.147   8.794  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.600  -4.709   9.513  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.997  -3.113  10.543  1.00  0.00           H  
ATOM    574  HG1 THR A  35       3.266  -3.976  10.339  1.00  0.00           H  
ATOM    575 HG21 THR A  35       0.357  -5.269  11.643  1.00  0.00           H  
ATOM    576 HG22 THR A  35       1.952  -4.691  12.120  1.00  0.00           H  
ATOM    577 HG23 THR A  35       1.802  -6.008  10.955  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.786  -2.689   8.075  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.996  -1.637   7.096  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.201  -0.683   7.088  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.628  -0.213   6.023  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.272  -0.866   7.429  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.425  -1.831   7.574  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.792  -2.651   6.503  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -4.126  -1.902   8.782  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.860  -3.540   6.638  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.192  -2.791   8.918  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.562  -3.609   7.848  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.620  -4.477   7.996  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.436  -2.819   8.800  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -1.099  -2.085   6.118  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -2.134  -0.326   8.354  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.488  -0.172   6.633  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.250  -2.594   5.571  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.844  -1.272   9.612  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -5.142  -4.174   5.810  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.736  -2.847   9.848  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.529  -5.170   7.345  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.718  -0.397   8.277  1.00  0.00           N  
ATOM    600  CA  GLU A  37       1.856   0.501   8.411  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.085  -0.070   7.709  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.749   0.617   6.939  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.173   0.710   9.891  1.00  0.00           C  
ATOM    604  CG  GLU A  37       1.026   1.469  10.537  1.00  0.00           C  
ATOM    605  CD  GLU A  37       1.272   1.644  12.029  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       0.423   2.228  12.679  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       2.303   1.193  12.501  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.320  -0.793   9.079  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.604   1.448   7.974  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       2.290  -0.251  10.374  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       3.084   1.281   9.991  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       0.939   2.438  10.073  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       0.110   0.917  10.390  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.380  -1.334   7.962  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.541  -1.965   7.335  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.392  -1.949   5.819  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.381  -1.746   5.088  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.692  -3.406   7.830  1.00  0.00           C  
ATOM    619  CG  GLN A  38       5.891  -4.067   7.148  1.00  0.00           C  
ATOM    620  CD  GLN A  38       6.087  -5.469   7.717  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       5.197  -6.314   7.603  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       7.206  -5.774   8.316  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.819  -1.851   8.576  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.424  -1.407   7.605  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.849  -3.401   8.898  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.796  -3.968   7.603  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.712  -4.130   6.083  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.779  -3.478   7.328  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       7.917  -5.107   8.395  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       7.330  -6.668   8.692  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.160  -2.185   5.356  1.00  0.00           N  
ATOM    632  CA  ILE A  39       2.874  -2.204   3.929  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.162  -0.844   3.290  1.00  0.00           C  
ATOM    634  O   ILE A  39       3.844  -0.783   2.258  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.415  -2.611   3.684  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.231  -4.094   4.052  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.047  -2.396   2.215  1.00  0.00           C  
ATOM    638  CD1 ILE A  39      -0.252  -4.481   4.040  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.437  -2.358   5.993  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.518  -2.938   3.462  1.00  0.00           H  
ATOM    641  HB  ILE A  39       0.766  -2.006   4.305  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       1.761  -4.704   3.338  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       1.636  -4.268   5.038  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       1.881  -2.686   1.582  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.816  -1.356   2.058  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       0.185  -2.994   1.968  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.580  -4.639   3.024  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.840  -3.689   4.483  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.391  -5.396   4.605  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.687   0.261   3.888  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.002   1.545   3.272  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.484   1.805   3.369  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.001   2.453   2.492  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.272   2.763   3.828  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.482   2.871   5.328  1.00  0.00           C  
ATOM    656  CD  LYS A  40       2.074   4.273   5.785  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.467   4.473   7.246  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       1.504   3.777   8.141  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.148   0.202   4.719  1.00  0.00           H  
ATOM    660  HA  LYS A  40       2.750   1.467   2.231  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.688   3.654   3.343  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.217   2.690   3.604  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       1.868   2.136   5.824  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.519   2.700   5.568  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.575   5.014   5.174  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       1.001   4.385   5.683  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       3.456   4.066   7.405  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       2.470   5.531   7.470  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       0.766   3.316   7.572  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       1.064   4.468   8.781  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       2.007   3.058   8.699  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.123   1.365   4.455  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.545   1.603   4.624  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.309   1.024   3.449  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.126   1.717   2.840  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.044   0.965   5.916  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.537   1.267   6.105  1.00  0.00           C  
ATOM    678  CD  GLU A  41       9.014   0.685   7.429  1.00  0.00           C  
ATOM    679  OE1 GLU A  41      10.216   0.563   7.603  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       8.171   0.373   8.251  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.626   0.906   5.160  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.721   2.658   4.674  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.489   1.370   6.743  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       6.898  -0.100   5.871  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.101   0.831   5.293  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.691   2.336   6.107  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.038  -0.225   3.109  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.738  -0.828   1.978  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.407  -0.076   0.696  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.271   0.162  -0.150  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.334  -2.300   1.812  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.814  -3.155   2.953  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.997  -3.048   3.624  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       7.119  -4.278   3.554  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       9.051  -4.042   4.591  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.915  -4.819   4.587  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.875  -4.870   3.300  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.493  -5.912   5.340  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.441  -5.968   4.055  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       6.250  -6.488   5.076  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.355  -0.745   3.608  1.00  0.00           H  
ATOM    702  HA  TRP A  42       8.798  -0.763   2.139  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.259  -2.358   1.766  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.746  -2.682   0.887  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.768  -2.323   3.441  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.795  -4.189   5.213  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.245  -4.476   2.518  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       8.121  -6.305   6.127  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.480  -6.414   3.852  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.910  -7.334   5.656  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.147   0.298   0.552  1.00  0.00           N  
ATOM    712  CA  ILE A  43       5.718   1.009  -0.650  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.401   2.363  -0.800  1.00  0.00           C  
ATOM    714  O   ILE A  43       6.858   2.715  -1.882  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.210   1.210  -0.617  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.526  -0.137  -0.780  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       3.781   2.115  -1.762  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.034   0.001  -0.484  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.492   0.090   1.261  1.00  0.00           H  
ATOM    720  HA  ILE A  43       5.955   0.401  -1.512  1.00  0.00           H  
ATOM    721  HB  ILE A  43       3.927   1.656   0.317  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       3.661  -0.479  -1.798  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       3.965  -0.850  -0.098  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.284   1.809  -2.665  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.038   3.135  -1.534  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       2.716   2.030  -1.895  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       1.880   0.006   0.580  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       1.503  -0.831  -0.919  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       1.665   0.926  -0.901  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.471   3.130   0.272  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.087   4.431   0.186  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.587   4.284  -0.070  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.135   5.063  -0.840  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.728   5.322   1.408  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.321   4.789   2.734  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.158   5.852   3.448  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       9.325   5.986   3.109  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       7.626   6.508   4.327  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.103   2.829   1.099  1.00  0.00           H  
ATOM    740  HA  GLU A  44       6.670   4.912  -0.695  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.080   6.328   1.224  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.644   5.347   1.498  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.509   4.502   3.392  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       7.933   3.936   2.535  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.240   3.273   0.523  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.665   3.067   0.266  1.00  0.00           C  
ATOM    747  C   ASN A  45      10.899   2.767  -1.223  1.00  0.00           C  
ATOM    748  O   ASN A  45      11.825   3.305  -1.838  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.195   1.911   1.123  1.00  0.00           C  
ATOM    750  CG  ASN A  45      12.666   1.651   0.803  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      12.986   0.678   0.121  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.587   2.458   1.261  1.00  0.00           N  
ATOM    753  H   ASN A  45       8.758   2.637   1.111  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.195   3.967   0.532  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.089   2.160   2.169  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      10.624   1.020   0.908  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      13.338   3.228   1.813  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.532   2.295   1.045  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.040   1.925  -1.807  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.172   1.594  -3.229  1.00  0.00           C  
ATOM    761  C   ALA A  46       9.957   2.847  -4.079  1.00  0.00           C  
ATOM    762  O   ALA A  46      10.681   3.085  -5.041  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.156   0.521  -3.633  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.308   1.531  -1.288  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.169   1.218  -3.409  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       9.246  -0.330  -2.978  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       9.346   0.211  -4.653  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       8.156   0.924  -3.562  1.00  0.00           H  
ATOM    769  N   LEU A  47       8.954   3.641  -3.710  1.00  0.00           N  
ATOM    770  CA  LEU A  47       8.637   4.866  -4.437  1.00  0.00           C  
ATOM    771  C   LEU A  47       9.848   5.809  -4.434  1.00  0.00           C  
ATOM    772  O   LEU A  47      10.197   6.382  -5.468  1.00  0.00           O  
ATOM    773  CB  LEU A  47       7.438   5.551  -3.755  1.00  0.00           C  
ATOM    774  CG  LEU A  47       6.625   6.402  -4.752  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       7.555   7.307  -5.561  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       5.841   5.499  -5.715  1.00  0.00           C  
ATOM    777  H   LEU A  47       8.401   3.389  -2.947  1.00  0.00           H  
ATOM    778  HA  LEU A  47       8.381   4.619  -5.453  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       6.798   4.797  -3.326  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       7.801   6.191  -2.964  1.00  0.00           H  
ATOM    781  HG  LEU A  47       5.930   7.020  -4.202  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       8.275   7.765  -4.901  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       6.969   8.077  -6.044  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       8.067   6.721  -6.311  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       5.513   4.611  -5.197  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       6.471   5.220  -6.545  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       4.978   6.036  -6.084  1.00  0.00           H  
ATOM    788  N   GLY A  48      10.494   5.968  -3.278  1.00  0.00           N  
ATOM    789  CA  GLY A  48      11.657   6.841  -3.189  1.00  0.00           C  
ATOM    790  C   GLY A  48      12.769   6.350  -4.113  1.00  0.00           C  
ATOM    791  O   GLY A  48      13.428   7.146  -4.785  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.184   5.499  -2.476  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      11.370   7.840  -3.477  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.020   6.852  -2.173  1.00  0.00           H  
ATOM    795  N   TRP A  49      12.968   5.034  -4.134  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.000   4.432  -4.977  1.00  0.00           C  
ATOM    797  C   TRP A  49      13.423   4.036  -6.335  1.00  0.00           C  
ATOM    798  O   TRP A  49      12.210   4.001  -6.511  1.00  0.00           O  
ATOM    799  CB  TRP A  49      14.578   3.195  -4.285  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.410   3.628  -3.120  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      15.043   3.529  -1.820  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      16.736   4.231  -3.126  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      16.062   4.029  -1.028  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      17.127   4.475  -1.786  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      17.630   4.585  -4.151  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      18.360   5.051  -1.477  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      18.871   5.167  -3.842  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      19.234   5.399  -2.509  1.00  0.00           C  
ATOM    809  H   TRP A  49      12.408   4.456  -3.568  1.00  0.00           H  
ATOM    810  HA  TRP A  49      14.793   5.149  -5.130  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      13.772   2.565  -3.940  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      15.193   2.644  -4.982  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      14.108   3.126  -1.459  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      16.050   4.072  -0.048  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      17.359   4.411  -5.181  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      18.634   5.229  -0.448  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      19.548   5.437  -4.638  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      20.189   5.849  -2.280  1.00  0.00           H  
ATOM    819  N   ARG A  50      14.300   3.748  -7.291  1.00  0.00           N  
ATOM    820  CA  ARG A  50      13.854   3.362  -8.627  1.00  0.00           C  
ATOM    821  C   ARG A  50      12.595   2.504  -8.545  1.00  0.00           C  
ATOM    822  O   ARG A  50      12.726   1.318  -8.292  1.00  0.00           O  
ATOM    823  CB  ARG A  50      14.950   2.581  -9.352  1.00  0.00           C  
ATOM    824  CG  ARG A  50      14.478   2.270 -10.776  1.00  0.00           C  
ATOM    825  CD  ARG A  50      15.565   1.510 -11.537  1.00  0.00           C  
ATOM    826  NE  ARG A  50      16.721   2.368 -11.768  1.00  0.00           N  
ATOM    827  CZ  ARG A  50      17.819   1.899 -12.350  1.00  0.00           C  
ATOM    828  NH1 ARG A  50      18.846   2.683 -12.536  1.00  0.00           N  
ATOM    829  NH2 ARG A  50      17.868   0.656 -12.744  1.00  0.00           N  
ATOM    830  OXT ARG A  50      11.519   3.045  -8.743  1.00  0.00           O  
ATOM    831  H   ARG A  50      15.258   3.796  -7.099  1.00  0.00           H  
ATOM    832  HA  ARG A  50      13.632   4.253  -9.192  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      15.853   3.172  -9.386  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      15.141   1.656  -8.827  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      13.585   1.666 -10.734  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      14.263   3.193 -11.290  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      15.871   0.649 -10.961  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      15.167   1.180 -12.485  1.00  0.00           H  
ATOM    839  HE  ARG A  50      16.687   3.307 -11.488  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      18.806   3.636 -12.240  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      19.673   2.328 -12.974  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      17.079   0.057 -12.612  1.00  0.00           H  
ATOM    843 HH22 ARG A  50      18.696   0.302 -13.180  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   FME A   1     -11.568  -4.476   0.540  1.00  0.00           N  
HETATM    2  CN  FME A   1     -12.177  -4.747   1.693  1.00  0.00           C  
HETATM    3  O1  FME A   1     -11.685  -4.434   2.778  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.271  -3.797   0.514  1.00  0.00           C  
HETATM    5  CB  FME A   1      -9.459  -4.233  -0.715  1.00  0.00           C  
HETATM    6  CG  FME A   1     -10.072  -3.618  -1.975  1.00  0.00           C  
HETATM    7  SD  FME A   1      -9.652  -4.621  -3.419  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.017  -3.911  -3.696  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.456  -2.283   0.501  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.488  -1.522   0.443  1.00  0.00           O  
HETATM   11  H   FME A   1     -11.993  -4.741  -0.303  1.00  0.00           H  
HETATM   12  HCN FME A   1     -13.134  -5.248   1.678  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.721  -4.064   1.402  1.00  0.00           H  
HETATM   14  HB2 FME A   1      -9.478  -5.309  -0.795  1.00  0.00           H  
HETATM   15  HB3 FME A   1      -8.434  -3.899  -0.607  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -9.687  -2.617  -2.110  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -11.144  -3.578  -1.871  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -7.352  -4.680  -4.062  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -7.631  -3.518  -2.769  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -8.087  -3.113  -4.424  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.708  -1.854   0.564  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.025  -0.431   0.568  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.413   0.241   1.784  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.887   1.347   1.688  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.539  -0.238   0.596  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.435  -2.508   0.615  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.628   0.024  -0.322  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -13.933  -0.602   1.535  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -13.983  -0.792  -0.217  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -13.768   0.809   0.491  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.477  -0.432   2.923  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.913   0.122   4.142  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.413   0.305   4.003  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.859   1.319   4.429  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.896  -1.320   2.940  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.375   1.076   4.343  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -11.107  -0.550   4.966  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.762  -0.675   3.395  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.328  -0.630   3.198  1.00  0.00           C  
ATOM     40  C   LEU A   4      -6.943   0.552   2.323  1.00  0.00           C  
ATOM     41  O   LEU A   4      -5.968   1.259   2.605  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -6.892  -1.956   2.556  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.396  -1.962   2.190  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -5.116  -1.081   0.953  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.574  -1.472   3.388  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.260  -1.452   3.064  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.849  -0.526   4.154  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.077  -2.752   3.259  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.481  -2.130   1.668  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.107  -2.981   1.959  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -4.373  -1.567   0.333  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -4.743  -0.117   1.255  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -6.027  -0.945   0.384  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -5.004  -1.854   4.304  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -4.576  -0.396   3.406  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -3.559  -1.828   3.299  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.724   0.769   1.269  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.469   1.871   0.354  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.617   3.202   1.070  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.803   4.112   0.902  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.446   1.802  -0.829  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.101   0.594  -1.711  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.217   0.400  -2.737  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.763   0.836  -2.434  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.491   0.178   1.108  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.460   1.790  -0.020  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.452   1.690  -0.455  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.382   2.706  -1.415  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.026  -0.292  -1.094  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -9.335   1.311  -3.309  1.00  0.00           H  
ATOM     71 HD12 LEU A   5     -10.139   0.176  -2.226  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -8.965  -0.413  -3.399  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.624   1.893  -2.608  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.762   0.314  -3.383  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -5.951   0.465  -1.824  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.655   3.315   1.863  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.893   4.547   2.586  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.733   4.853   3.514  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.285   5.997   3.600  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.187   4.426   3.388  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.520   5.772   4.070  1.00  0.00           C  
ATOM     82  CD  ARG A   6     -10.034   5.770   5.537  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.406   7.011   6.215  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.904   7.327   7.413  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -10.271   8.435   8.004  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -9.046   6.533   7.997  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.281   2.568   1.956  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -8.995   5.351   1.878  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.989   4.154   2.717  1.00  0.00           H  
ATOM     90  HB3 ARG A   6     -10.075   3.655   4.136  1.00  0.00           H  
ATOM     91  HG2 ARG A   6     -10.046   6.586   3.533  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.589   5.919   4.050  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -10.475   4.940   6.059  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.963   5.666   5.563  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -11.036   7.626   5.782  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.928   9.044   7.560  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -9.890   8.677   8.898  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -8.763   5.686   7.547  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -8.668   6.776   8.891  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.259   3.833   4.209  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.153   3.998   5.137  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.914   4.510   4.395  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.237   5.444   4.850  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.850   2.644   5.803  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.714   2.777   6.787  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.417   2.399   6.414  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.956   3.276   8.073  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.363   2.526   7.325  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.905   3.402   8.985  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.605   3.027   8.611  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.666   2.949   4.103  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.429   4.714   5.896  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.730   2.298   6.325  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.582   1.925   5.044  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.230   2.013   5.422  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.958   3.562   8.361  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.364   2.231   7.036  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.093   3.788   9.976  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.792   3.125   9.314  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.622   3.891   3.254  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.457   4.287   2.477  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.586   5.737   2.011  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.609   6.479   2.056  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.282   3.356   1.269  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.594   2.038   1.690  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -2.542   1.096   0.480  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.159   2.301   2.213  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.197   3.159   2.937  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.583   4.205   3.105  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.252   3.133   0.848  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.676   3.849   0.520  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.173   1.571   2.475  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -2.461   0.074   0.824  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -1.679   1.338  -0.124  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -3.439   1.211  -0.112  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.463   1.576   1.798  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -1.154   2.217   3.292  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.846   3.293   1.938  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.772   6.117   1.555  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -5.007   7.480   1.080  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.811   8.488   2.213  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.199   9.537   2.019  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.431   7.578   0.530  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.534   8.713  -0.498  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -7.927   8.674  -1.147  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -6.321  10.076   0.188  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.509   5.473   1.540  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.306   7.701   0.290  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.692   6.643   0.056  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.113   7.772   1.343  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -5.780   8.570  -1.261  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -8.127   7.676  -1.513  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -7.961   9.373  -1.966  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -8.669   8.944  -0.410  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -6.634  10.017   1.221  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -6.904  10.835  -0.317  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -5.275  10.342   0.143  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.341   8.164   3.400  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.220   9.057   4.547  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.758   9.261   4.908  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.349  10.370   5.253  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.963   8.479   5.761  1.00  0.00           C  
ATOM    163  OG  SER A  10      -5.882   9.404   6.839  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.828   7.319   3.498  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.656  10.011   4.297  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -6.996   8.311   5.515  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.506   7.538   6.048  1.00  0.00           H  
ATOM    168  HG  SER A  10      -5.280  10.106   6.582  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.966   8.191   4.841  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.545   8.303   5.184  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.765   9.066   4.118  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.089   9.898   4.439  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.925   6.915   5.368  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.552   6.207   6.569  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -1.164   6.930   7.866  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.292   5.951   9.030  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.926   6.621  10.311  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.347   7.310   4.586  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.461   8.851   6.105  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -1.100   6.325   4.478  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.139   7.011   5.529  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.626   6.212   6.462  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.196   5.188   6.605  1.00  0.00           H  
ATOM    184  HD2 LYS A  11      -0.144   7.288   7.794  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.831   7.762   8.040  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.312   5.604   9.086  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.634   5.113   8.861  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -1.307   7.588  10.322  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11       0.110   6.654  10.402  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -1.328   6.085  11.105  1.00  0.00           H  
ATOM    191  N   GLY A  12      -1.052   8.778   2.858  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.369   9.441   1.755  1.00  0.00           C  
ATOM    193  C   GLY A  12      -1.070   9.155   0.428  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.893   8.245   0.331  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.738   8.113   2.664  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.364  10.509   1.929  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.648   9.083   1.705  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.745   9.942  -0.587  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.361   9.772  -1.904  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.541   8.832  -2.780  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.085   8.107  -3.612  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.488  11.128  -2.588  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.211  10.970  -3.935  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.370  12.341  -4.594  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -1.061  12.867  -4.961  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -0.929  14.067  -5.510  1.00  0.00           C  
ATOM    207  NH1 ARG A  13       0.255  14.498  -5.845  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -1.983  14.809  -5.725  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.086  10.656  -0.450  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.345   9.355  -1.771  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -2.047  11.792  -1.950  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -0.502  11.534  -2.755  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -1.633  10.328  -4.582  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -3.186  10.532  -3.776  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -2.977  12.248  -5.480  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -2.850  13.019  -3.903  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -0.264  12.320  -4.803  1.00  0.00           H  
ATOM    218 HH11 ARG A  13       1.058  13.920  -5.690  1.00  0.00           H  
ATOM    219 HH12 ARG A  13       0.363  15.402  -6.253  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -2.891  14.469  -5.478  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -1.883  15.715  -6.134  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.772   8.854  -2.598  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.653   8.000  -3.381  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.316   6.533  -3.142  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.240   5.743  -4.078  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.108   8.267  -2.983  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.155   9.452  -1.924  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.530   8.229  -4.431  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.477   9.129  -3.515  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.715   7.404  -3.229  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.157   8.453  -1.919  1.00  0.00           H  
ATOM    232  N   LEU A  15       1.113   6.173  -1.877  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.794   4.798  -1.532  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.514   4.372  -2.197  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.632   3.260  -2.716  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.652   4.668  -0.016  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.836   5.333   0.712  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.444   5.569   2.168  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       3.072   4.426   0.674  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.186   6.842  -1.162  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.588   4.154  -1.870  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.263   5.142   0.297  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.617   3.625   0.240  1.00  0.00           H  
ATOM    244  HG  LEU A  15       2.067   6.282   0.251  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       0.742   6.387   2.218  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       2.324   5.812   2.743  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       0.987   4.678   2.563  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.777   4.765   1.412  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.530   4.474  -0.301  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       2.787   3.410   0.893  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.494   5.272  -2.176  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.794   5.006  -2.779  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.636   4.740  -4.272  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.210   3.793  -4.807  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.719   6.208  -2.537  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.030   6.036  -3.269  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.357   6.901  -4.322  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -5.922   5.024  -2.888  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.571   6.755  -4.993  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.136   4.880  -3.559  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.460   5.746  -4.612  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.652   5.596  -5.277  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.339   6.138  -1.747  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.223   4.132  -2.313  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -3.915   6.301  -1.478  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.234   7.107  -2.889  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.672   7.683  -4.615  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.671   4.358  -2.077  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.824   7.420  -5.806  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.826   4.101  -3.267  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.523   4.939  -5.966  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.851   5.578  -4.940  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.630   5.405  -6.364  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.973   4.062  -6.626  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.348   3.349  -7.553  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.736   6.525  -6.893  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -0.559   6.376  -8.394  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -1.453   5.879  -9.076  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       0.545   6.783  -8.949  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.417   6.318  -4.469  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.577   5.441  -6.878  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.193   7.479  -6.682  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       0.230   6.474  -6.413  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       1.251   7.183  -8.398  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       0.667   6.693  -9.915  1.00  0.00           H  
ATOM    286  N   TRP A  18       0.012   3.726  -5.800  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.722   2.466  -5.937  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.245   1.285  -5.825  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.197   0.354  -6.626  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.801   2.368  -4.848  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.287   0.965  -4.721  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.827   0.082  -3.810  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.295   0.265  -5.507  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.506  -1.109  -3.965  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.416  -1.049  -4.998  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.110   0.635  -6.592  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.312  -1.960  -5.539  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.014  -0.284  -7.145  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.117  -1.580  -6.618  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.272   4.346  -5.087  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.198   2.438  -6.905  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.632   3.005  -5.105  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.384   2.682  -3.900  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.058   0.283  -3.069  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.370  -1.910  -3.422  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.039   1.629  -7.005  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.391  -2.952  -5.124  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       5.632   0.005  -7.977  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       5.814  -2.287  -7.046  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.110   1.324  -4.821  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -2.064   0.243  -4.616  1.00  0.00           C  
ATOM    312  C   ALA A  19      -2.993   0.122  -5.809  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.293  -0.981  -6.267  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.890   0.514  -3.356  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.101   2.078  -4.201  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.529  -0.685  -4.489  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.801  -0.067  -3.389  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.134   1.564  -3.306  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -2.317   0.238  -2.486  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.453   1.258  -6.312  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.354   1.257  -7.453  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.676   0.656  -8.674  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.274  -0.146  -9.394  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.818   2.684  -7.765  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.864   2.658  -8.889  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.368   4.080  -9.168  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.429   4.043 -10.275  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -7.908   5.428 -10.560  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.184   2.110  -5.910  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.218   0.657  -7.210  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.255   3.118  -6.879  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.970   3.278  -8.075  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.416   2.257  -9.786  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.693   2.037  -8.593  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.802   4.490  -8.266  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.544   4.701  -9.484  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -7.004   3.615 -11.170  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -8.265   3.438  -9.951  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -8.068   5.537 -11.582  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -7.190   6.114 -10.247  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -8.798   5.600 -10.054  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.428   1.055  -8.910  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.681   0.565 -10.059  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.463  -0.946  -9.981  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.587  -1.648 -10.983  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.327   1.290 -10.145  1.00  0.00           C  
ATOM    347  OG  SER A  21       0.388   0.829 -11.284  1.00  0.00           O  
ATOM    348  H   SER A  21      -2.009   1.701  -8.310  1.00  0.00           H  
ATOM    349  HA  SER A  21      -2.244   0.785 -10.952  1.00  0.00           H  
ATOM    350  HB2 SER A  21      -0.486   2.350 -10.239  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.244   1.094  -9.247  1.00  0.00           H  
ATOM    352  HG  SER A  21      -0.149   0.163 -11.716  1.00  0.00           H  
ATOM    353  N   HIS A  22      -1.125  -1.443  -8.795  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.875  -2.874  -8.618  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.767  -3.444  -7.526  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.363  -3.535  -6.367  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.597  -3.091  -8.255  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.460  -2.707  -9.423  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.527  -3.484 -10.568  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       2.301  -1.643  -9.643  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.383  -2.886 -11.417  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       2.884  -1.760 -10.901  1.00  0.00           N  
ATOM    363  H   HIS A  22      -1.030  -0.843  -8.030  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -1.081  -3.398  -9.542  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       0.856  -2.481  -7.403  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.761  -4.131  -8.020  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.043  -4.320 -10.731  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       2.477  -0.837  -8.948  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       2.628  -3.265 -12.399  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.529  -1.151 -11.315  1.00  0.00           H  
ATOM    371  N   VAL A  23      -2.974  -3.838  -7.907  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.909  -4.414  -6.951  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.376  -5.749  -6.443  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.704  -6.217  -5.345  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.284  -4.614  -7.592  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.859  -3.271  -8.048  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -5.150  -5.542  -8.796  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.238  -3.750  -8.850  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -4.001  -3.732  -6.122  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.947  -5.059  -6.870  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.604  -3.444  -8.811  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -5.071  -2.652  -8.450  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -6.317  -2.774  -7.206  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -4.906  -6.537  -8.455  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -4.365  -5.181  -9.445  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -6.082  -5.563  -9.338  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.547  -6.380  -7.271  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.951  -7.661  -6.918  1.00  0.00           C  
ATOM    389  C   GLY A  24      -1.104  -7.524  -5.654  1.00  0.00           C  
ATOM    390  O   GLY A  24      -1.112  -8.389  -4.786  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.335  -5.970  -8.136  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.734  -8.386  -6.745  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.326  -7.999  -7.730  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.365  -6.428  -5.541  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.471  -6.212  -4.364  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.384  -6.098  -3.101  1.00  0.00           C  
ATOM    397  O   LYS A  25      -0.014  -6.613  -2.036  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.279  -4.929  -4.546  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.252  -5.061  -5.730  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.526  -5.799  -5.305  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.469  -5.899  -6.508  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       4.853  -4.528  -6.952  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.388  -5.751  -6.250  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.143  -7.046  -4.255  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.600  -4.110  -4.739  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.838  -4.727  -3.644  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       1.777  -5.606  -6.533  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.522  -4.077  -6.078  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.007  -5.248  -4.511  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.284  -6.792  -4.959  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       5.355  -6.447  -6.226  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       3.970  -6.412  -7.315  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       5.432  -4.590  -7.815  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       5.403  -4.058  -6.201  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       3.997  -3.973  -7.152  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.528  -5.422  -3.239  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.444  -5.228  -2.126  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.937  -6.583  -1.649  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.975  -6.860  -0.440  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.642  -4.379  -2.564  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.673  -4.356  -1.432  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.167  -2.948  -2.869  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.752  -5.043  -4.112  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -1.939  -4.732  -1.328  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -4.088  -4.811  -3.449  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -5.399  -3.577  -1.615  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -4.176  -4.173  -0.495  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -5.176  -5.314  -1.389  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -3.924  -2.426  -3.437  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -2.253  -2.989  -3.446  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -2.985  -2.421  -1.945  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.310  -7.410  -2.613  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.810  -8.747  -2.302  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.741  -9.577  -1.607  1.00  0.00           C  
ATOM    435  O   TRP A  27      -3.024 -10.283  -0.644  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.275  -9.462  -3.567  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.603  -8.921  -4.004  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.941  -7.610  -4.042  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.775  -9.652  -4.484  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -7.231  -7.491  -4.515  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.786  -8.716  -4.802  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.055 -11.018  -4.671  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -9.025  -9.117  -5.297  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.304 -11.425  -5.171  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.287 -10.474  -5.481  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.245  -7.108  -3.550  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.651  -8.644  -1.636  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.550  -9.311  -4.353  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.368 -10.521  -3.359  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -5.305  -6.790  -3.743  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.709  -6.648  -4.643  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.304 -11.758  -4.430  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.778  -8.382  -5.534  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.509 -12.475  -5.319  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.244 -10.793  -5.869  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.509  -9.499  -2.116  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.402 -10.253  -1.547  1.00  0.00           C  
ATOM    458  C   GLU A  28      -0.178  -9.887  -0.082  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.002 -10.771   0.757  1.00  0.00           O  
ATOM    460  CB  GLU A  28       0.883  -9.977  -2.345  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.014 -10.870  -1.829  1.00  0.00           C  
ATOM    462  CD  GLU A  28       3.268 -10.654  -2.669  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       4.194 -11.436  -2.527  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       3.280  -9.715  -3.448  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.349  -8.941  -2.899  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.624 -11.308  -1.614  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.712 -10.191  -3.391  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.167  -8.940  -2.234  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       2.227 -10.628  -0.796  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       1.713 -11.903  -1.901  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.182  -8.591   0.246  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.042  -8.208   1.637  1.00  0.00           C  
ATOM    473  C   TRP A  29      -1.108  -8.675   2.517  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.895  -9.126   3.645  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.212  -6.699   1.811  1.00  0.00           C  
ATOM    476  CG  TRP A  29       1.061  -6.093   0.733  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.694  -5.017   0.004  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.403  -6.456   0.272  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.692  -4.717  -0.900  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.768  -5.570  -0.772  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.324  -7.455   0.639  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       3.996  -5.671  -1.426  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.563  -7.552  -0.015  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.897  -6.664  -1.045  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.334  -7.900  -0.439  1.00  0.00           H  
ATOM    486  HA  TRP A  29       0.941  -8.695   1.985  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.755  -6.230   1.802  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.677  -6.524   2.760  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.233  -4.488   0.110  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.659  -3.987  -1.556  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.084  -8.145   1.435  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.245  -4.984  -2.221  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.264  -8.313   0.278  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       5.850  -6.745  -1.541  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.332  -8.570   2.016  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.470  -8.993   2.816  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.383 -10.490   3.108  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.621 -10.924   4.235  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.801  -8.654   2.113  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -5.270  -7.223   2.481  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -4.394  -6.170   1.807  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -6.717  -7.018   2.015  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.465  -8.211   1.106  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.431  -8.466   3.760  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.663  -8.723   1.043  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.556  -9.363   2.422  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -5.224  -7.089   3.553  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -4.712  -6.045   0.783  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -3.363  -6.478   1.834  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -4.503  -5.231   2.328  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -7.373  -7.681   2.561  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -6.790  -7.227   0.959  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -7.009  -5.990   2.198  1.00  0.00           H  
ATOM    514  N   LYS A  31      -3.016 -11.275   2.103  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.896 -12.712   2.290  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.832 -13.006   3.347  1.00  0.00           C  
ATOM    517  O   LYS A  31      -2.022 -13.863   4.207  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.523 -13.365   0.960  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -2.399 -14.886   1.111  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -3.776 -15.519   1.357  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -3.694 -17.028   1.102  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -2.844 -17.656   2.156  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.830 -10.889   1.223  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.845 -13.101   2.622  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -3.288 -13.139   0.228  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.580 -12.962   0.623  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -1.976 -15.293   0.208  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -1.751 -15.117   1.940  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -4.070 -15.350   2.384  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -4.504 -15.080   0.693  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -4.687 -17.453   1.134  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -3.259 -17.208   0.130  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -1.906 -17.873   1.762  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -3.292 -18.536   2.487  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -2.739 -16.999   2.954  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.710 -12.294   3.264  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.383 -12.477   4.211  1.00  0.00           C  
ATOM    538  C   SER A  32      -0.083 -12.179   5.638  1.00  0.00           C  
ATOM    539  O   SER A  32       0.236 -12.916   6.568  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.533 -11.531   3.858  1.00  0.00           C  
ATOM    541  OG  SER A  32       2.442 -11.469   4.949  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.617 -11.633   2.545  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.737 -13.497   4.151  1.00  0.00           H  
ATOM    544  HB2 SER A  32       2.046 -11.890   2.982  1.00  0.00           H  
ATOM    545  HB3 SER A  32       1.132 -10.545   3.657  1.00  0.00           H  
ATOM    546  HG  SER A  32       2.822 -10.588   4.967  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.835 -11.085   5.803  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.327 -10.695   7.127  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.465  -9.583   7.728  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.525  -9.316   8.930  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.055 -10.530   5.024  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.348 -10.346   7.040  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.301 -11.550   7.783  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.342  -8.945   6.889  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.213  -7.871   7.346  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.386  -6.706   7.883  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.844  -6.773   7.932  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.095  -7.394   6.183  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.350  -9.198   5.943  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.846  -8.245   8.136  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       1.519  -7.414   5.267  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       2.950  -8.044   6.082  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       2.428  -6.386   6.373  1.00  0.00           H  
ATOM    564  N   THR A  35       1.062  -5.629   8.275  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.366  -4.453   8.786  1.00  0.00           C  
ATOM    566  C   THR A  35       0.321  -3.371   7.717  1.00  0.00           C  
ATOM    567  O   THR A  35       1.184  -3.312   6.843  1.00  0.00           O  
ATOM    568  CB  THR A  35       1.076  -3.904  10.028  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.378  -3.450   9.680  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.182  -4.998  11.081  1.00  0.00           C  
ATOM    571  H   THR A  35       2.038  -5.619   8.203  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.650  -4.719   9.056  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.506  -3.082  10.428  1.00  0.00           H  
ATOM    574  HG1 THR A  35       2.759  -3.039  10.457  1.00  0.00           H  
ATOM    575 HG21 THR A  35       0.244  -5.526  11.146  1.00  0.00           H  
ATOM    576 HG22 THR A  35       1.412  -4.554  12.038  1.00  0.00           H  
ATOM    577 HG23 THR A  35       1.967  -5.688  10.806  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.688  -2.512   7.796  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.844  -1.425   6.829  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.386  -0.513   6.845  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.890  -0.107   5.795  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.105  -0.618   7.163  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.269  -1.554   7.400  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.641  -2.489   6.426  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -3.978  -1.481   8.605  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.715  -3.354   6.661  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.056  -2.346   8.838  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.423  -3.284   7.864  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.477  -4.143   8.090  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.344  -2.612   8.515  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -0.953  -1.842   5.848  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -1.935  -0.032   8.050  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.339   0.039   6.338  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.099  -2.550   5.494  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.695  -0.753   9.350  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -5.004  -4.077   5.910  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.599  -2.294   9.768  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -7.128  -4.007   7.395  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.861  -0.201   8.047  1.00  0.00           N  
ATOM    600  CA  GLU A  37       2.031   0.650   8.197  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.248   0.019   7.553  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.948   0.635   6.771  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.308   0.891   9.686  1.00  0.00           C  
ATOM    604  CG  GLU A  37       3.480   1.860   9.840  1.00  0.00           C  
ATOM    605  CD  GLU A  37       3.758   2.123  11.317  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       4.533   3.021  11.598  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       3.189   1.429  12.145  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.419  -0.560   8.849  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.840   1.598   7.727  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.433   1.322  10.141  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.544  -0.046  10.172  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       4.363   1.443   9.369  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       3.229   2.790   9.360  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.508  -1.221   7.875  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.662  -1.874   7.316  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.597  -1.911   5.794  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.615  -1.728   5.116  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.748  -3.287   7.874  1.00  0.00           C  
ATOM    619  CG  GLN A  38       6.036  -3.952   7.392  1.00  0.00           C  
ATOM    620  CD  GLN A  38       6.129  -5.391   7.893  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       5.157  -6.146   7.824  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       7.259  -5.820   8.387  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.934  -1.697   8.510  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.544  -1.328   7.613  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.744  -3.235   8.954  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.895  -3.854   7.536  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       6.053  -3.952   6.312  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.885  -3.394   7.762  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       8.027  -5.216   8.439  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       7.338  -6.743   8.703  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.414  -2.177   5.261  1.00  0.00           N  
ATOM    632  CA  ILE A  39       3.250  -2.271   3.824  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.535  -0.926   3.152  1.00  0.00           C  
ATOM    634  O   ILE A  39       4.256  -0.867   2.140  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.839  -2.740   3.517  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.658  -4.171   4.023  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.614  -2.745   2.005  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       0.161  -4.461   4.147  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.643  -2.342   5.842  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.947  -3.003   3.455  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.126  -2.087   3.997  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.111  -4.857   3.318  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.136  -4.289   4.982  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       1.629  -1.740   1.630  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.652  -3.192   1.791  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       2.393  -3.326   1.529  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.306  -3.699   4.731  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       0.008  -5.413   4.630  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.282  -4.473   3.163  1.00  0.00           H  
ATOM    650  N   LYS A  40       3.024   0.188   3.713  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.335   1.471   3.086  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.798   1.775   3.250  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.346   2.426   2.388  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.547   2.666   3.591  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.596   2.754   5.101  1.00  0.00           C  
ATOM    656  CD  LYS A  40       2.194   4.177   5.530  1.00  0.00           C  
ATOM    657  CE  LYS A  40       3.426   5.094   5.538  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       3.073   6.400   6.164  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.489   0.142   4.536  1.00  0.00           H  
ATOM    660  HA  LYS A  40       3.134   1.371   2.028  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.992   3.575   3.171  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.522   2.579   3.268  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       1.900   2.037   5.508  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.601   2.537   5.443  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       1.459   4.572   4.835  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       1.764   4.145   6.520  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       4.222   4.633   6.103  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       3.755   5.262   4.524  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       2.050   6.440   6.339  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       3.346   7.177   5.524  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       3.581   6.503   7.066  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.380   1.357   4.379  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.785   1.611   4.635  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.605   1.019   3.496  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.446   1.702   2.937  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.215   0.970   5.952  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.684   1.286   6.211  1.00  0.00           C  
ATOM    678  CD  GLU A  41       9.107   0.702   7.550  1.00  0.00           C  
ATOM    679  OE1 GLU A  41       8.228   0.342   8.321  1.00  0.00           O  
ATOM    680  OE2 GLU A  41      10.298   0.623   7.790  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.852   0.920   5.068  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.953   2.668   4.689  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.616   1.367   6.758  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       7.084  -0.099   5.896  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.287   0.856   5.427  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.824   2.356   6.227  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.343  -0.243   3.158  1.00  0.00           N  
ATOM    688  CA  TRP A  42       8.080  -0.883   2.073  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.872  -0.110   0.781  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.814   0.131   0.024  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.585  -2.319   1.827  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.846  -3.237   2.987  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.927  -3.221   3.808  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       7.006  -4.339   3.442  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.794  -4.243   4.734  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.625  -4.953   4.549  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.769  -4.855   3.002  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.045  -6.041   5.200  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.183  -5.951   3.654  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       5.820  -6.542   4.752  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.646  -0.747   3.638  1.00  0.00           H  
ATOM    702  HA  TRP A  42       9.127  -0.899   2.309  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.522  -2.293   1.647  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       8.078  -2.709   0.950  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.758  -2.536   3.751  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.437  -4.455   5.444  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.271  -4.406   2.157  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.542  -6.492   6.048  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.232  -6.338   3.307  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.367  -7.387   5.249  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.629   0.273   0.545  1.00  0.00           N  
ATOM    712  CA  ILE A  43       6.289   0.993  -0.678  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.992   2.343  -0.784  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.547   2.675  -1.826  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.775   1.210  -0.731  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       4.088  -0.138  -0.899  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.399   2.110  -1.913  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.578   0.031  -0.718  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.923   0.045   1.198  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.570   0.389  -1.526  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.449   1.667   0.186  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       4.296  -0.524  -1.887  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.464  -0.827  -0.158  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.853   1.733  -2.815  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.744   3.118  -1.729  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       3.323   2.118  -2.028  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       2.337   0.010   0.334  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       2.063  -0.776  -1.223  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       2.265   0.973  -1.138  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.973   3.121   0.273  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.595   4.418   0.227  1.00  0.00           C  
ATOM    732  C   GLU A  44       9.119   4.293   0.115  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.732   5.086  -0.598  1.00  0.00           O  
ATOM    734  CB  GLU A  44       7.099   5.282   1.407  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.647   4.788   2.765  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.471   5.879   3.454  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       9.120   6.643   2.755  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       8.435   5.932   4.671  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.537   2.830   1.078  1.00  0.00           H  
ATOM    740  HA  GLU A  44       7.256   4.897  -0.686  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.378   6.311   1.236  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       6.009   5.217   1.428  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.815   4.518   3.407  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.263   3.923   2.613  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.730   3.276   0.762  1.00  0.00           N  
ATOM    746  CA  ASN A  45      11.175   3.077   0.651  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.552   2.759  -0.802  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.526   3.278  -1.336  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.613   1.926   1.567  1.00  0.00           C  
ATOM    750  CG  ASN A  45      11.641   2.404   3.018  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      11.636   3.609   3.271  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      11.646   1.531   3.994  1.00  0.00           N  
ATOM    753  H   ASN A  45       9.200   2.637   1.290  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.674   3.984   0.963  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      10.916   1.102   1.473  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      12.602   1.592   1.282  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      11.626   0.572   3.794  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      11.673   1.836   4.928  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.758   1.905  -1.447  1.00  0.00           N  
ATOM    760  CA  ALA A  46      11.022   1.538  -2.836  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.887   2.760  -3.739  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.697   2.962  -4.645  1.00  0.00           O  
ATOM    763  CB  ALA A  46      10.037   0.445  -3.285  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.980   1.523  -0.991  1.00  0.00           H  
ATOM    765  HA  ALA A  46      12.028   1.152  -2.913  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       9.040   0.708  -2.967  1.00  0.00           H  
ATOM    767  HB2 ALA A  46      10.320  -0.501  -2.845  1.00  0.00           H  
ATOM    768  HB3 ALA A  46      10.057   0.361  -4.361  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.861   3.564  -3.482  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.613   4.765  -4.271  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.811   5.709  -4.196  1.00  0.00           C  
ATOM    772  O   LEU A  47      11.262   6.238  -5.214  1.00  0.00           O  
ATOM    773  CB  LEU A  47       8.376   5.469  -3.718  1.00  0.00           C  
ATOM    774  CG  LEU A  47       7.731   6.353  -4.796  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       6.390   6.887  -4.278  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       8.655   7.529  -5.146  1.00  0.00           C  
ATOM    777  H   LEU A  47       9.245   3.339  -2.754  1.00  0.00           H  
ATOM    778  HA  LEU A  47       9.435   4.489  -5.299  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       7.666   4.723  -3.392  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.662   6.080  -2.874  1.00  0.00           H  
ATOM    781  HG  LEU A  47       7.555   5.759  -5.680  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       5.663   6.088  -4.281  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       6.050   7.685  -4.919  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       6.514   7.260  -3.271  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       8.062   8.370  -5.483  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       9.323   7.229  -5.941  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       9.231   7.816  -4.278  1.00  0.00           H  
ATOM    788  N   GLY A  48      11.337   5.907  -2.981  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.487   6.783  -2.797  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.694   6.239  -3.552  1.00  0.00           C  
ATOM    791  O   GLY A  48      14.440   6.994  -4.171  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.948   5.458  -2.198  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      12.247   7.770  -3.172  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.720   6.849  -1.747  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.881   4.920  -3.486  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.993   4.271  -4.171  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.823   4.394  -5.683  1.00  0.00           C  
ATOM    798  O   TRP A  49      15.785   4.641  -6.412  1.00  0.00           O  
ATOM    799  CB  TRP A  49      15.048   2.791  -3.770  1.00  0.00           C  
ATOM    800  CG  TRP A  49      16.028   2.059  -4.640  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      15.701   1.175  -5.612  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      17.483   2.130  -4.630  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      16.864   0.706  -6.202  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      17.988   1.266  -5.632  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      18.402   2.854  -3.857  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      19.360   1.130  -5.858  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      19.781   2.720  -4.080  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      20.260   1.862  -5.080  1.00  0.00           C  
ATOM    809  H   TRP A  49      13.268   4.378  -2.959  1.00  0.00           H  
ATOM    810  HA  TRP A  49      15.914   4.752  -3.878  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      15.354   2.713  -2.737  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      14.067   2.355  -3.887  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      14.699   0.882  -5.885  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      16.905   0.057  -6.935  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      18.045   3.516  -3.083  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      19.721   0.467  -6.630  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      20.480   3.289  -3.482  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      21.324   1.767  -5.249  1.00  0.00           H  
ATOM    819  N   ARG A  50      13.590   4.217  -6.150  1.00  0.00           N  
ATOM    820  CA  ARG A  50      13.297   4.308  -7.577  1.00  0.00           C  
ATOM    821  C   ARG A  50      13.048   5.754  -7.980  1.00  0.00           C  
ATOM    822  O   ARG A  50      11.995   6.266  -7.639  1.00  0.00           O  
ATOM    823  CB  ARG A  50      12.057   3.480  -7.906  1.00  0.00           C  
ATOM    824  CG  ARG A  50      11.811   3.501  -9.419  1.00  0.00           C  
ATOM    825  CD  ARG A  50      10.563   2.685  -9.743  1.00  0.00           C  
ATOM    826  NE  ARG A  50      10.411   2.556 -11.186  1.00  0.00           N  
ATOM    827  CZ  ARG A  50       9.258   2.185 -11.725  1.00  0.00           C  
ATOM    828  NH1 ARG A  50       9.153   2.079 -13.020  1.00  0.00           N  
ATOM    829  NH2 ARG A  50       8.232   1.927 -10.959  1.00  0.00           N  
ATOM    830  OXT ARG A  50      13.908   6.327  -8.624  1.00  0.00           O  
ATOM    831  H   ARG A  50      12.863   4.023  -5.522  1.00  0.00           H  
ATOM    832  HA  ARG A  50      14.136   3.922  -8.137  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      12.201   2.463  -7.573  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      11.204   3.905  -7.401  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      11.668   4.519  -9.748  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      12.661   3.073  -9.933  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      10.655   1.702  -9.303  1.00  0.00           H  
ATOM    838  HD3 ARG A  50       9.697   3.179  -9.331  1.00  0.00           H  
ATOM    839  HE  ARG A  50      11.175   2.747 -11.770  1.00  0.00           H  
ATOM    840 HH11 ARG A  50       9.943   2.276 -13.603  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       8.286   1.804 -13.433  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       8.316   2.009  -9.966  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       7.361   1.650 -11.365  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   FME A   1     -11.454  -4.318   1.701  1.00  0.00           N  
HETATM    2  CN  FME A   1     -12.769  -4.348   1.503  1.00  0.00           C  
HETATM    3  O1  FME A   1     -13.286  -3.910   0.477  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.547  -3.763   0.702  1.00  0.00           C  
HETATM    5  CB  FME A   1     -10.860  -4.341  -0.685  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.623  -4.237  -1.577  1.00  0.00           C  
HETATM    7  SD  FME A   1     -10.058  -4.738  -3.262  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.536  -4.189  -4.070  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.664  -2.240   0.669  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.662  -1.535   0.557  1.00  0.00           O  
HETATM   11  H   FME A   1     -11.084  -4.678   2.535  1.00  0.00           H  
HETATM   12  HCN FME A   1     -13.404  -4.767   2.269  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.535  -4.031   0.968  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.668  -3.788  -1.136  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -11.147  -5.380  -0.587  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -8.848  -4.887  -1.196  1.00  0.00           H  
HETATM   17  HG3 FME A   1      -9.268  -3.218  -1.583  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -7.706  -4.288  -3.384  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -8.636  -3.157  -4.363  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -8.356  -4.795  -4.949  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.896  -1.741   0.765  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.138  -0.298   0.738  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.478   0.401   1.928  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.896   1.474   1.778  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.643  -0.013   0.744  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.656  -2.355   0.851  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.718   0.103  -0.172  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -13.810   1.046   0.609  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -14.070  -0.328   1.686  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -14.113  -0.553  -0.064  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.555  -0.207   3.107  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.943   0.390   4.288  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.433   0.485   4.108  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.832   1.483   4.490  1.00  0.00           O  
ATOM     35  H   GLY A   3     -12.020  -1.064   3.183  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.347   1.384   4.439  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -11.158  -0.217   5.151  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.852  -0.556   3.514  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.410  -0.610   3.271  1.00  0.00           C  
ATOM     40  C   LEU A   4      -6.997   0.558   2.375  1.00  0.00           C  
ATOM     41  O   LEU A   4      -6.017   1.259   2.654  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -7.100  -1.976   2.603  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.596  -2.223   2.316  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -5.225  -1.728   0.911  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.687  -1.558   3.362  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.410  -1.310   3.233  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.892  -0.542   4.213  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.453  -2.763   3.253  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.647  -2.031   1.672  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.423  -3.292   2.344  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -5.761  -0.826   0.679  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -5.478  -2.485   0.184  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -4.164  -1.535   0.869  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -4.699  -0.494   3.235  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -3.675  -1.916   3.226  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -5.021  -1.814   4.356  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.766   0.771   1.306  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.494   1.855   0.368  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.626   3.211   1.060  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.798   4.099   0.873  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.476   1.784  -0.809  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.186   0.541  -1.664  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.283   0.379  -2.725  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.821   0.687  -2.353  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.532   0.185   1.147  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.488   1.753  -0.006  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.485   1.728  -0.424  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.375   2.670  -1.419  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.178  -0.332  -1.029  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -9.424   1.313  -3.247  1.00  0.00           H  
ATOM     71 HD12 LEU A   5     -10.207   0.092  -2.247  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -8.992  -0.386  -3.431  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.049   0.297  -1.706  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.626   1.729  -2.556  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.821   0.134  -3.283  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.670   3.363   1.862  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.889   4.615   2.572  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.721   4.915   3.505  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.256   6.051   3.572  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.185   4.530   3.383  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.476   5.878   4.082  1.00  0.00           C  
ATOM     82  CD  ARG A   6     -10.028   5.840   5.554  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.841   4.896   6.316  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -10.551   4.594   7.583  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -11.282   3.732   8.229  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -9.544   5.164   8.189  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.304   2.626   1.976  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -8.978   5.413   1.853  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -11.000   4.293   2.713  1.00  0.00           H  
ATOM     90  HB3 ARG A   6     -10.093   3.750   4.123  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.950   6.675   3.573  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.536   6.075   4.040  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -8.994   5.542   5.610  1.00  0.00           H  
ATOM     94  HD3 ARG A   6     -10.135   6.829   5.979  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -11.610   4.471   5.886  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -12.059   3.296   7.778  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -11.062   3.504   9.178  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -8.982   5.835   7.706  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -9.337   4.929   9.140  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.268   3.899   4.234  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.169   4.073   5.165  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.920   4.544   4.433  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.225   5.457   4.890  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.883   2.740   5.867  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.749   2.901   6.851  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.478   2.421   6.527  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.973   3.519   8.087  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.425   2.555   7.438  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.918   3.657   9.000  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.644   3.174   8.676  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.689   3.019   4.159  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.442   4.806   5.906  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.768   2.412   6.394  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.611   1.998   5.131  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.308   1.945   5.572  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.956   3.892   8.337  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.443   2.185   7.187  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.086   4.135   9.954  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.831   3.277   9.378  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.636   3.921   3.294  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.455   4.295   2.534  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.569   5.737   2.052  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.606   6.492   2.098  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.273   3.359   1.339  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.671   2.028   1.807  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -3.028   0.935   0.798  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.139   2.138   1.914  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.230   3.204   2.964  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.595   4.213   3.177  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.233   3.178   0.875  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.610   3.818   0.623  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.081   1.771   2.775  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -4.093   0.765   0.812  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -2.509   0.025   1.063  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -2.723   1.246  -0.192  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.680   1.851   0.977  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.789   1.484   2.696  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.866   3.154   2.152  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.749   6.114   1.582  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.969   7.472   1.096  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.782   8.480   2.233  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.146   9.519   2.052  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.379   7.563   0.511  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.454   8.672  -0.541  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -7.819   8.610  -1.224  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -6.280  10.044   0.120  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.484   5.469   1.555  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.253   7.690   0.323  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.629   6.620   0.048  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.084   7.771   1.302  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -5.678   8.522  -1.278  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -7.882   7.715  -1.824  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -7.946   9.478  -1.854  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -8.593   8.594  -0.472  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -6.706  10.023   1.112  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -6.781  10.799  -0.471  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -5.231  10.281   0.183  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.331   8.167   3.406  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.206   9.059   4.554  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.735   9.275   4.916  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.334  10.391   5.243  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.954   8.469   5.753  1.00  0.00           C  
ATOM    163  OG  SER A  10      -7.331   8.339   5.423  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.824   7.332   3.497  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.648  10.014   4.307  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -5.553   7.496   5.988  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.837   9.121   6.609  1.00  0.00           H  
ATOM    168  HG  SER A  10      -7.417   8.449   4.474  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.929   8.215   4.848  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.503   8.347   5.170  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.764   9.113   4.073  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.077   9.966   4.362  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.865   6.966   5.343  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.430   6.257   6.588  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -0.983   6.966   7.881  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.128   6.001   9.062  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.648   6.662  10.311  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.296   7.336   4.587  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.404   8.896   6.087  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -1.077   6.366   4.468  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.206   7.074   5.448  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.507   6.259   6.537  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.076   5.238   6.604  1.00  0.00           H  
ATOM    184  HD2 LYS A  11       0.047   7.278   7.792  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.607   7.826   8.061  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.167   5.729   9.178  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.541   5.114   8.877  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -0.092   7.507  10.066  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -0.054   5.998  10.848  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -1.465   6.945  10.891  1.00  0.00           H  
ATOM    191  N   GLY A  12      -1.075   8.808   2.819  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.432   9.478   1.688  1.00  0.00           C  
ATOM    193  C   GLY A  12      -1.190   9.203   0.387  1.00  0.00           C  
ATOM    194  O   GLY A  12      -2.029   8.303   0.327  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.745   8.123   2.648  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.409  10.543   1.872  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.579   9.112   1.589  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.884   9.981  -0.652  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.533   9.808  -1.952  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.723   8.853  -2.822  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.269   8.120  -3.644  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.657  11.157  -2.663  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.413  10.980  -3.982  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.528  12.332  -4.684  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -3.398  12.222  -5.848  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -3.682  13.286  -6.591  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -4.457  13.166  -7.635  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -3.186  14.450  -6.277  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.202  10.678  -0.544  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.522   9.397  -1.804  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -2.195  11.847  -2.030  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -0.671  11.546  -2.865  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -1.876  10.291  -4.617  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -3.403  10.593  -3.785  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -2.939  13.057  -3.999  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -1.547  12.656  -4.998  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -3.776  11.352  -6.090  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -4.837  12.274  -7.876  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -4.673  13.968  -8.195  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -2.593  14.540  -5.477  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -3.401  15.252  -6.832  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.591   8.869  -2.632  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.469   8.003  -3.402  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.139   6.537  -3.133  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.075   5.723  -4.048  1.00  0.00           O  
ATOM    226  CB  ALA A  14       2.924   8.274  -3.014  1.00  0.00           C  
ATOM    227  H   ALA A  14       0.976   9.475  -1.964  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.341   8.208  -4.455  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.161   7.735  -2.108  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.060   9.333  -2.845  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.577   7.948  -3.808  1.00  0.00           H  
ATOM    232  N   LEU A  15       0.922   6.213  -1.865  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.602   4.847  -1.472  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.698   4.397  -2.136  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.800   3.275  -2.633  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.434   4.780   0.044  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.617   5.458   0.745  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.283   5.647   2.222  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.875   4.594   0.604  1.00  0.00           C  
ATOM    240  H   LEU A  15       0.984   6.906  -1.178  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.401   4.188  -1.770  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.478   5.278   0.320  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.383   3.753   0.347  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.796   6.424   0.299  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       0.573   6.454   2.325  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       2.182   5.887   2.771  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       0.851   4.738   2.612  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       2.618   3.550   0.696  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.578   4.858   1.378  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       3.320   4.772  -0.361  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.679   5.296  -2.145  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.975   5.021  -2.754  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.809   4.737  -4.240  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.377   3.784  -4.772  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.891   6.230  -2.552  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.204   6.031  -3.265  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.558   6.877  -4.323  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -6.076   5.014  -2.862  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.783   6.709  -4.976  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.300   4.841  -3.517  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.655   5.691  -4.574  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.869   5.533  -5.212  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.523   6.174  -1.740  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.417   4.161  -2.276  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -4.078   6.356  -1.504  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.406   7.117  -2.939  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.883   7.663  -4.633  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.802   4.361  -2.046  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -7.053   7.362  -5.791  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.972   4.056  -3.206  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.793   4.800  -5.826  1.00  0.00           H  
ATOM    272  N   ASN A  17      -2.029   5.573  -4.908  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.798   5.397  -6.333  1.00  0.00           C  
ATOM    274  C   ASN A  17      -1.135   4.056  -6.601  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.509   3.358  -7.541  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.906   6.515  -6.860  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -1.716   7.796  -7.010  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -2.946   7.757  -7.002  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -1.096   8.935  -7.147  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.605   6.320  -4.438  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.744   5.430  -6.848  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -0.093   6.681  -6.167  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -0.507   6.229  -7.821  1.00  0.00           H  
ATOM    284 HD21 ASN A  17      -0.116   8.960  -7.153  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -1.609   9.763  -7.243  1.00  0.00           H  
ATOM    286  N   TRP A  18      -0.147   3.718  -5.777  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.574   2.462  -5.927  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.384   1.286  -5.821  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.340   0.361  -6.632  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.636   2.340  -4.833  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.233   0.973  -4.863  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.895  -0.041  -4.034  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.272   0.454  -5.743  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.655  -1.151  -4.352  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.520  -0.896  -5.397  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.013   1.018  -6.797  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.473  -1.659  -6.075  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       4.974   0.253  -7.480  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.203  -1.083  -7.120  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.115   4.334  -5.065  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.058   2.442  -6.892  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.410   3.074  -4.997  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.176   2.509  -3.867  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.152   0.011  -3.252  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.602  -2.021  -3.900  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       3.843   2.044  -7.084  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.646  -2.689  -5.793  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       5.538   0.698  -8.287  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       5.943  -1.665  -7.647  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.244   1.324  -4.811  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -2.200   0.248  -4.603  1.00  0.00           C  
ATOM    312  C   ALA A  19      -3.122   0.107  -5.808  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.397  -1.004  -6.262  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -3.031   0.538  -3.356  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.237   2.086  -4.191  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.661  -0.677  -4.459  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.344   1.571  -3.366  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -2.435   0.350  -2.474  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -3.899  -0.101  -3.346  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.594   1.237  -6.321  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.486   1.220  -7.475  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.783   0.643  -8.698  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.349  -0.169  -9.429  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.976   2.640  -7.785  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.987   2.596  -8.935  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.508   4.010  -9.212  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.534   3.966 -10.348  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -8.056   5.340 -10.606  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.341   2.094  -5.916  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.339   0.601  -7.243  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.451   3.053  -6.907  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -4.139   3.260  -8.067  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.505   2.208  -9.822  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.813   1.956  -8.666  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.975   4.402  -8.319  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.684   4.647  -9.498  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -7.064   3.584 -11.243  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -8.352   3.319 -10.067  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -7.745   5.979  -9.847  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -9.095   5.315 -10.638  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -7.689   5.684 -11.517  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.549   1.078  -8.917  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.775   0.617 -10.064  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.559  -0.890 -10.016  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.656  -1.567 -11.039  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.419   1.321 -10.097  1.00  0.00           C  
ATOM    347  OG  SER A  21      -0.620   2.719 -10.252  1.00  0.00           O  
ATOM    348  H   SER A  21      -2.152   1.727  -8.302  1.00  0.00           H  
ATOM    349  HA  SER A  21      -2.312   0.862 -10.968  1.00  0.00           H  
ATOM    350  HB2 SER A  21       0.107   1.137  -9.175  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.164   0.937 -10.924  1.00  0.00           H  
ATOM    352  HG  SER A  21       0.154   3.169  -9.905  1.00  0.00           H  
ATOM    353  N   HIS A  22      -1.256  -1.417  -8.828  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -1.018  -2.849  -8.675  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.881  -3.419  -7.562  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.475  -3.449  -6.401  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.455  -3.097  -8.354  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.283  -2.847  -9.583  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.678  -1.575  -9.964  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       1.800  -3.699 -10.526  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.402  -1.696 -11.091  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       2.507  -2.971 -11.477  1.00  0.00           N  
ATOM    363  H   HIS A  22      -1.184  -0.835  -8.043  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -1.262  -3.360  -9.599  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       0.767  -2.428  -7.566  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.586  -4.119  -8.033  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.465  -0.739  -9.500  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       1.672  -4.772 -10.531  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       2.847  -0.866 -11.617  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       2.981  -3.319 -12.261  1.00  0.00           H  
ATOM    371  N   VAL A  23      -3.065  -3.884  -7.928  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.972  -4.472  -6.957  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.398  -5.795  -6.467  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.719  -6.282  -5.379  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.349  -4.700  -7.580  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.922  -3.366  -8.067  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -5.209  -5.665  -8.762  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.330  -3.843  -8.872  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -4.066  -3.792  -6.124  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -6.009  -5.127  -6.839  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.920  -3.519  -8.450  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -5.292  -2.966  -8.848  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -5.957  -2.669  -7.242  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -6.131  -5.686  -9.322  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -4.989  -6.655  -8.391  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -4.405  -5.334  -9.402  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.549  -6.389  -7.298  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.934  -7.658  -6.953  1.00  0.00           C  
ATOM    389  C   GLY A  24      -1.075  -7.514  -5.700  1.00  0.00           C  
ATOM    390  O   GLY A  24      -1.095  -8.368  -4.821  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.336  -5.965  -8.155  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.709  -8.389  -6.775  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.311  -7.985  -7.773  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.328  -6.423  -5.616  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.525  -6.187  -4.457  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.328  -6.089  -3.192  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.058  -6.601  -2.130  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.312  -4.887  -4.646  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.254  -5.011  -5.851  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.546  -5.719  -5.432  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.527  -5.732  -6.605  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       3.978  -6.580  -7.700  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.351  -5.765  -6.341  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.214  -7.009  -4.351  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.624  -4.071  -4.809  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.895  -4.695  -3.760  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       1.766  -5.580  -6.630  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.490  -4.025  -6.223  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       3.987  -5.195  -4.598  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.328  -6.734  -5.145  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       4.671  -4.725  -6.967  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       5.473  -6.137  -6.278  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       3.489  -7.402  -7.290  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       4.756  -6.907  -8.309  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       3.303  -6.026  -8.264  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.485  -5.429  -3.323  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.407  -5.260  -2.204  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.869  -6.616  -1.706  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.871  -6.887  -0.497  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.629  -4.441  -2.648  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.736  -4.542  -1.591  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.228  -2.976  -2.816  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.721  -5.051  -4.195  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -1.912  -4.737  -1.410  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -3.996  -4.827  -3.588  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -5.228  -5.501  -1.674  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -5.457  -3.754  -1.749  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -4.306  -4.441  -0.605  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -3.972  -2.464  -3.409  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -2.271  -2.919  -3.313  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -3.157  -2.509  -1.845  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.255  -7.464  -2.649  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.719  -8.799  -2.304  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.601  -9.587  -1.639  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.838 -10.292  -0.664  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.194  -9.544  -3.554  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.507  -8.981  -3.987  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.724  -8.325  -5.149  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.782  -9.000  -3.281  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -7.053  -7.943  -5.204  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.745  -8.335  -4.076  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.191  -9.525  -2.040  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -9.069  -8.193  -3.655  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.522  -9.385  -1.614  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.459  -8.720  -2.420  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.225  -7.185  -3.594  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.544  -8.713  -1.614  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.469  -9.424  -4.347  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.311 -10.594  -3.326  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -4.983  -8.135  -5.911  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.469  -7.453  -5.943  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.478 -10.039  -1.414  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.786  -7.681  -4.278  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.826  -9.792  -0.661  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.480  -8.618  -2.087  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.401  -9.476  -2.196  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.248 -10.190  -1.678  1.00  0.00           C  
ATOM    458  C   GLU A  28       0.007  -9.849  -0.213  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.217 -10.745   0.603  1.00  0.00           O  
ATOM    460  CB  GLU A  28       0.998  -9.834  -2.496  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.037 -10.950  -2.356  1.00  0.00           C  
ATOM    462  CD  GLU A  28       2.505 -11.053  -0.907  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       2.731 -12.165  -0.458  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       2.636 -10.022  -0.270  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.296  -8.921  -2.992  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.425 -11.250  -1.761  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.726  -9.724  -3.538  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.417  -8.907  -2.135  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       1.596 -11.886  -2.658  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.885 -10.733  -2.989  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.002  -8.561   0.128  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.249  -8.188   1.519  1.00  0.00           C  
ATOM    473  C   TRP A  29      -0.883  -8.666   2.427  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.637  -9.097   3.554  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.402  -6.673   1.705  1.00  0.00           C  
ATOM    476  CG  TRP A  29       1.225  -6.048   0.622  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.825  -5.002  -0.133  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.579  -6.363   0.190  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.823  -4.683  -1.032  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.927  -5.493  -0.873  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.522  -7.316   0.597  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       4.166  -5.568  -1.505  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.772  -7.391  -0.034  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       5.093  -6.523  -1.085  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.175  -7.865  -0.550  1.00  0.00           H  
ATOM    486  HA  TRP A  29       1.160  -8.665   1.841  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.573  -6.218   1.714  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.883  -6.501   2.652  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.124  -4.504  -0.052  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.774  -3.971  -1.703  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.292  -7.988   1.409  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.406  -4.896  -2.317  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.489  -8.122   0.293  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       6.057  -6.589  -1.564  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.121  -8.581   1.949  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.252  -9.005   2.768  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.160 -10.501   3.074  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.409 -10.927   4.204  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.579  -8.674   2.078  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -4.799  -7.152   2.077  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -6.033  -6.818   1.231  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -5.006  -6.647   3.520  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.272  -8.230   1.038  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.211  -8.466   3.705  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.555  -9.036   1.060  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.389  -9.151   2.610  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -3.932  -6.668   1.648  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -6.779  -7.586   1.366  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -5.754  -6.765   0.190  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -6.436  -5.865   1.546  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -5.671  -5.793   3.518  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -4.055  -6.354   3.937  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -5.436  -7.433   4.122  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.788 -11.292   2.068  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.650 -12.736   2.246  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.549 -13.045   3.252  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.701 -13.915   4.108  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.332 -13.406   0.907  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -2.311 -14.925   1.085  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -2.040 -15.591  -0.268  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -1.995 -17.111  -0.099  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -3.331 -17.602   0.337  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.601 -10.901   1.193  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.583 -13.132   2.619  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -3.088 -13.138   0.183  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.366 -13.073   0.558  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -1.534 -15.194   1.784  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -3.267 -15.257   1.462  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.828 -15.331  -0.959  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -1.093 -15.245  -0.654  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -1.735 -17.568  -1.042  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -1.254 -17.372   0.643  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -3.322 -18.643   0.376  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -4.054 -17.287  -0.342  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -3.550 -17.225   1.279  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.437 -12.330   3.142  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.681 -12.541   4.050  1.00  0.00           C  
ATOM    538  C   SER A  32       0.309 -12.121   5.466  1.00  0.00           C  
ATOM    539  O   SER A  32       0.929 -12.559   6.433  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.884 -11.727   3.584  1.00  0.00           C  
ATOM    541  OG  SER A  32       1.533 -10.350   3.569  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.365 -11.651   2.439  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.942 -13.588   4.050  1.00  0.00           H  
ATOM    544  HB2 SER A  32       2.706 -11.878   4.263  1.00  0.00           H  
ATOM    545  HB3 SER A  32       2.173 -12.047   2.592  1.00  0.00           H  
ATOM    546  HG  SER A  32       2.341  -9.840   3.479  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.702 -11.266   5.591  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.122 -10.803   6.909  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.247  -9.648   7.377  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.185  -9.342   8.567  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.165 -10.937   4.792  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.152 -10.480   6.863  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.035 -11.617   7.613  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.434  -9.013   6.431  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.312  -7.893   6.746  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.517  -6.714   7.294  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.685  -6.597   7.058  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.079  -7.467   5.493  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.347  -9.306   5.499  1.00  0.00           H  
ATOM    560  HA  ALA A  34       2.024  -8.211   7.494  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       2.454  -6.462   5.624  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       1.418  -7.498   4.639  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       2.906  -8.143   5.334  1.00  0.00           H  
ATOM    564  N   THR A  35       1.199  -5.850   8.038  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.555  -4.683   8.635  1.00  0.00           C  
ATOM    566  C   THR A  35       0.461  -3.543   7.627  1.00  0.00           C  
ATOM    567  O   THR A  35       1.307  -3.422   6.748  1.00  0.00           O  
ATOM    568  CB  THR A  35       1.357  -4.228   9.852  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.660  -3.843   9.431  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.458  -5.378  10.859  1.00  0.00           C  
ATOM    571  H   THR A  35       2.154  -6.004   8.192  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.439  -4.952   8.952  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.863  -3.388  10.317  1.00  0.00           H  
ATOM    574  HG1 THR A  35       3.152  -3.559  10.205  1.00  0.00           H  
ATOM    575 HG21 THR A  35       1.728  -6.288  10.342  1.00  0.00           H  
ATOM    576 HG22 THR A  35       0.505  -5.513  11.346  1.00  0.00           H  
ATOM    577 HG23 THR A  35       2.212  -5.148  11.598  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.569  -2.727   7.772  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.786  -1.610   6.866  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.389  -0.653   6.895  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.819  -0.150   5.849  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.060  -0.869   7.259  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.202  -1.847   7.388  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.572  -2.645   6.296  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -3.902  -1.948   8.596  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.641  -3.536   6.414  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -4.968  -2.843   8.713  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.340  -3.635   7.622  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.395  -4.513   7.736  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.208  -2.885   8.498  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -0.897  -1.974   5.865  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -1.911  -0.364   8.202  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.297  -0.143   6.496  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.036  -2.572   5.365  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.613  -1.341   9.442  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -4.926  -4.148   5.573  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.511  -2.920   9.643  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.290  -4.991   8.561  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.902  -0.403   8.096  1.00  0.00           N  
ATOM    600  CA  GLU A  37       2.024   0.507   8.264  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.271  -0.033   7.570  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.918   0.665   6.796  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.301   0.713   9.760  1.00  0.00           C  
ATOM    604  CG  GLU A  37       3.407   1.757   9.949  1.00  0.00           C  
ATOM    605  CD  GLU A  37       3.650   2.001  11.437  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       2.808   1.609  12.228  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       4.678   2.573  11.764  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.515  -0.840   8.887  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.764   1.458   7.831  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.400   1.057  10.247  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.611  -0.223  10.200  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       4.317   1.403   9.493  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       3.107   2.684   9.479  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.608  -1.280   7.835  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.787  -1.868   7.222  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.688  -1.841   5.700  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.679  -1.572   5.018  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.943  -3.299   7.719  1.00  0.00           C  
ATOM    619  CG  GLN A  38       6.191  -3.925   7.118  1.00  0.00           C  
ATOM    620  CD  GLN A  38       6.349  -5.346   7.646  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       5.477  -6.190   7.436  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       7.414  -5.659   8.331  1.00  0.00           N  
ATOM    623  H   GLN A  38       3.064  -1.814   8.450  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.655  -1.302   7.524  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       5.030  -3.286   8.791  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       4.077  -3.878   7.434  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       6.095  -3.940   6.046  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       7.060  -3.342   7.393  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       8.105  -4.983   8.497  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       7.519  -6.564   8.689  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.499  -2.137   5.180  1.00  0.00           N  
ATOM    632  CA  ILE A  39       3.290  -2.163   3.740  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.497  -0.782   3.117  1.00  0.00           C  
ATOM    634  O   ILE A  39       4.187  -0.666   2.096  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.882  -2.676   3.456  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.797  -4.122   3.941  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.623  -2.661   1.944  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       0.332  -4.508   4.128  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.752  -2.360   5.775  1.00  0.00           H  
ATOM    640  HA  ILE A  39       4.001  -2.849   3.299  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.152  -2.067   3.969  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.255  -4.771   3.212  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.321  -4.220   4.878  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       0.640  -3.065   1.747  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       2.368  -3.275   1.447  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.679  -1.650   1.571  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.163  -4.516   3.171  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.145  -3.795   4.768  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       0.270  -5.486   4.580  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.964   0.303   3.729  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.220   1.612   3.124  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.672   1.954   3.270  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.187   2.629   2.403  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.415   2.787   3.668  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.588   2.912   5.178  1.00  0.00           C  
ATOM    656  CD  LYS A  40       1.924   4.210   5.647  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.113   4.368   7.156  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       3.510   3.999   7.524  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.447   0.219   4.565  1.00  0.00           H  
ATOM    660  HA  LYS A  40       3.008   1.521   2.067  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.799   3.704   3.190  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.368   2.656   3.427  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       2.117   2.070   5.662  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.637   2.935   5.423  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.376   5.049   5.137  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       0.867   4.178   5.419  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       1.929   5.394   7.433  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       1.421   3.722   7.675  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       4.158   4.289   6.765  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       3.569   2.969   7.657  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       3.777   4.479   8.409  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.293   1.528   4.376  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.694   1.821   4.602  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.509   1.287   3.436  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.310   2.010   2.872  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.164   1.161   5.893  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.628   1.519   6.166  1.00  0.00           C  
ATOM    678  CD  GLU A  41       9.077   0.882   7.480  1.00  0.00           C  
ATOM    679  OE1 GLU A  41       8.221   0.430   8.220  1.00  0.00           O  
ATOM    680  OE2 GLU A  41      10.272   0.861   7.726  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.797   1.037   5.063  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.830   2.886   4.686  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.553   1.503   6.712  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       7.073   0.094   5.795  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.243   1.150   5.360  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.727   2.590   6.236  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.284   0.024   3.080  1.00  0.00           N  
ATOM    688  CA  TRP A  42       8.017  -0.573   1.968  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.755   0.207   0.699  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.667   0.473  -0.078  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.565  -2.020   1.695  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.905  -2.959   2.810  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       9.016  -2.926   3.589  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       7.131  -4.111   3.253  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.959  -3.977   4.487  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.815  -4.737   4.318  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.904  -4.661   2.834  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.301  -5.873   4.948  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.381  -5.801   3.465  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       6.080  -6.406   4.521  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.615  -0.506   3.564  1.00  0.00           H  
ATOM    702  HA  TRP A  42       9.070  -0.557   2.174  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.498  -2.034   1.546  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       8.043  -2.363   0.788  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.812  -2.202   3.530  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.638  -4.175   5.164  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.360  -4.203   2.019  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.839  -6.334   5.761  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.434  -6.214   3.137  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.675  -7.281   5.006  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.500   0.552   0.484  1.00  0.00           N  
ATOM    712  CA  ILE A  43       6.131   1.262  -0.728  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.787   2.631  -0.824  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.314   2.992  -1.870  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.614   1.417  -0.786  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.993   0.034  -0.994  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.225   2.352  -1.939  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.473   0.114  -0.851  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.807   0.310   1.145  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.443   0.672  -1.576  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.263   1.835   0.148  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       4.245  -0.328  -1.981  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.383  -0.646  -0.251  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.726   2.040  -2.842  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.517   3.363  -1.697  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       3.154   2.317  -2.089  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       2.027  -0.782  -1.259  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       2.103   0.975  -1.388  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       2.212   0.202   0.193  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.764   3.392   0.256  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.342   4.712   0.220  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.869   4.629   0.070  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.448   5.434  -0.657  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.856   5.565   1.427  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.415   5.050   2.775  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.176   6.148   3.524  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       8.787   6.974   2.867  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       8.132   6.143   4.743  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.355   3.070   1.069  1.00  0.00           H  
ATOM    740  HA  GLU A  44       6.971   5.189  -0.676  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.153   6.593   1.270  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.758   5.516   1.462  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.590   4.720   3.393  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.074   4.227   2.602  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.502   3.629   0.700  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.948   3.452   0.569  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.322   3.143  -0.885  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.289   3.689  -1.417  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.412   2.298   1.462  1.00  0.00           C  
ATOM    750  CG  ASN A  45      12.926   2.167   1.385  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.630   3.174   1.320  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.471   0.981   1.386  1.00  0.00           N  
ATOM    753  H   ASN A  45       8.996   2.986   1.234  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.447   4.357   0.880  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.119   2.490   2.485  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      10.956   1.379   1.125  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      12.907   0.181   1.440  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.444   0.890   1.333  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.550   2.270  -1.531  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.817   1.916  -2.918  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.648   3.134  -3.815  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.441   3.369  -4.725  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.841   0.835  -3.367  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.790   1.861  -1.072  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.826   1.541  -3.007  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       9.879   0.006  -2.678  1.00  0.00           H  
ATOM    767  HB2 ALA A  46      10.107   0.497  -4.357  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       8.841   1.245  -3.383  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.595   3.899  -3.558  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.311   5.084  -4.347  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.476   6.074  -4.256  1.00  0.00           C  
ATOM    772  O   LEU A  47      10.906   6.628  -5.269  1.00  0.00           O  
ATOM    773  CB  LEU A  47       8.029   5.728  -3.806  1.00  0.00           C  
ATOM    774  CG  LEU A  47       7.365   6.619  -4.878  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       5.962   7.033  -4.410  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       8.212   7.881  -5.117  1.00  0.00           C  
ATOM    777  H   LEU A  47       8.981   3.651  -2.836  1.00  0.00           H  
ATOM    778  HA  LEU A  47       9.160   4.797  -5.377  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       7.347   4.940  -3.514  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.269   6.323  -2.939  1.00  0.00           H  
ATOM    781  HG  LEU A  47       7.281   6.062  -5.800  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       5.396   6.155  -4.131  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       5.456   7.547  -5.213  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       6.047   7.694  -3.560  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       8.716   8.159  -4.205  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       7.573   8.698  -5.434  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       8.941   7.681  -5.886  1.00  0.00           H  
ATOM    788  N   GLY A  48      10.993   6.289  -3.040  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.110   7.213  -2.842  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.345   6.753  -3.617  1.00  0.00           C  
ATOM    791  O   GLY A  48      14.043   7.560  -4.229  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.617   5.821  -2.265  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      11.820   8.196  -3.185  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.350   7.260  -1.790  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.596   5.445  -3.587  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.730   4.856  -4.297  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.424   3.403  -4.644  1.00  0.00           C  
ATOM    798  O   TRP A  49      13.555   2.786  -4.034  1.00  0.00           O  
ATOM    799  CB  TRP A  49      15.998   4.904  -3.444  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.877   3.975  -2.276  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      15.332   4.286  -1.078  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      16.320   2.595  -2.178  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      15.435   3.185  -0.242  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      16.035   2.117  -0.878  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      16.942   1.723  -3.085  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      16.361   0.816  -0.491  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      17.270   0.414  -2.702  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      16.982  -0.039  -1.408  1.00  0.00           C  
ATOM    809  H   TRP A  49      12.997   4.859  -3.083  1.00  0.00           H  
ATOM    810  HA  TRP A  49      14.901   5.409  -5.210  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      16.838   4.595  -4.050  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      16.162   5.910  -3.093  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      14.898   5.239  -0.812  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      15.126   3.148   0.686  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      17.163   2.062  -4.086  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      16.140   0.472   0.509  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      17.750  -0.248  -3.409  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      17.241  -1.047  -1.118  1.00  0.00           H  
ATOM    819  N   ARG A  50      15.155   2.852  -5.605  1.00  0.00           N  
ATOM    820  CA  ARG A  50      14.963   1.460  -6.001  1.00  0.00           C  
ATOM    821  C   ARG A  50      15.983   1.084  -7.063  1.00  0.00           C  
ATOM    822  O   ARG A  50      16.483   1.983  -7.713  1.00  0.00           O  
ATOM    823  CB  ARG A  50      13.548   1.225  -6.545  1.00  0.00           C  
ATOM    824  CG  ARG A  50      13.309   2.112  -7.769  1.00  0.00           C  
ATOM    825  CD  ARG A  50      11.884   1.900  -8.294  1.00  0.00           C  
ATOM    826  NE  ARG A  50      11.727   0.548  -8.814  1.00  0.00           N  
ATOM    827  CZ  ARG A  50      10.557   0.113  -9.272  1.00  0.00           C  
ATOM    828  NH1 ARG A  50      10.469  -1.093  -9.760  1.00  0.00           N  
ATOM    829  NH2 ARG A  50       9.500   0.883  -9.224  1.00  0.00           N  
ATOM    830  OXT ARG A  50      16.251  -0.097  -7.208  1.00  0.00           O  
ATOM    831  H   ARG A  50      15.850   3.386  -6.048  1.00  0.00           H  
ATOM    832  HA  ARG A  50      15.112   0.830  -5.134  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      13.448   0.187  -6.835  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      12.818   1.456  -5.782  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      13.439   3.145  -7.489  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      14.017   1.855  -8.543  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      11.179   2.057  -7.492  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      11.688   2.612  -9.083  1.00  0.00           H  
ATOM    839  HE  ARG A  50      12.502  -0.051  -8.837  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      11.278  -1.680  -9.786  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       9.595  -1.431 -10.111  1.00  0.00           H  
ATOM    842 HH21 ARG A  50       9.569   1.805  -8.839  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       8.621   0.552  -9.571  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   FME A   1     -11.290  -4.410   1.645  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.388  -3.855   2.848  1.00  0.00           C  
HETATM    3  O1  FME A   1     -10.713  -2.878   3.171  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.369  -3.879   0.644  1.00  0.00           C  
HETATM    5  CB  FME A   1     -10.703  -4.465  -0.731  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.598  -4.103  -1.728  1.00  0.00           C  
HETATM    7  SD  FME A   1      -9.964  -4.861  -3.329  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.626  -4.075  -4.259  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.466  -2.357   0.586  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.453  -1.665   0.485  1.00  0.00           O  
HETATM   11  H   FME A   1     -11.846  -5.188   1.426  1.00  0.00           H  
HETATM   12  HCN FME A   1     -12.080  -4.274   3.565  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.361  -4.163   0.909  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.640  -4.057  -1.074  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -10.784  -5.542  -0.654  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -8.651  -4.469  -1.363  1.00  0.00           H  
HETATM   17  HG3 FME A   1      -9.552  -3.030  -1.841  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -8.908  -3.061  -4.514  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -8.440  -4.631  -5.164  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -7.730  -4.064  -3.655  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.699  -1.846   0.647  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -11.935  -0.403   0.593  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.284   0.296   1.781  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.697   1.370   1.636  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.443  -0.110   0.602  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.463  -2.451   0.721  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.514  -0.012  -0.323  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -13.855  -0.387   1.560  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -13.928  -0.678  -0.178  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -13.608   0.947   0.432  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.388  -0.315   2.948  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.796   0.267   4.140  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.291   0.415   3.965  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.715   1.436   4.327  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.870  -1.162   3.009  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.236   1.234   4.326  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -10.988  -0.377   4.981  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.676  -0.617   3.406  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.236  -0.634   3.184  1.00  0.00           C  
ATOM     40  C   LEU A   4      -6.823   0.533   2.278  1.00  0.00           C  
ATOM     41  O   LEU A   4      -5.866   1.263   2.579  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -6.891  -2.005   2.562  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.380  -2.228   2.332  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -4.962  -1.703   0.956  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.540  -1.557   3.424  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.204  -1.400   3.147  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.748  -0.537   4.133  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.249  -2.778   3.226  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.411  -2.095   1.622  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.188  -3.295   2.359  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -5.631  -2.092   0.203  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -3.956  -2.033   0.740  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -4.996  -0.627   0.949  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -4.905  -1.858   4.392  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -4.606  -0.487   3.331  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -3.510  -1.863   3.322  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.567   0.724   1.192  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.290   1.814   0.265  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.453   3.164   0.966  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.630   4.062   0.811  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.274   1.735  -0.906  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -7.985   0.486  -1.749  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.066   0.325  -2.828  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.602   0.612  -2.410  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.325   0.125   1.018  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.280   1.724  -0.115  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.280   1.681  -0.517  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.175   2.618  -1.522  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -7.997  -0.381  -1.106  1.00  0.00           H  
ATOM     70 HD11 LEU A   5     -10.027   0.171  -2.358  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -8.829  -0.526  -3.449  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -9.102   1.215  -3.439  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.593   0.081  -3.355  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -5.854   0.189  -1.756  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.375   1.654  -2.583  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.521   3.292   1.748  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.782   4.536   2.471  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.622   4.853   3.399  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.177   5.990   3.484  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.053   4.406   3.323  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.412   5.768   3.955  1.00  0.00           C  
ATOM     82  CD  ARG A   6     -11.071   5.558   5.322  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -12.311   4.809   5.178  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -13.442   5.424   4.857  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -14.541   4.736   4.710  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -13.452   6.716   4.700  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.141   2.539   1.839  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -8.908   5.345   1.768  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.867   4.074   2.697  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -9.883   3.678   4.107  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.522   6.367   4.077  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.100   6.291   3.312  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -10.399   5.009   5.964  1.00  0.00           H  
ATOM     94  HD3 ARG A   6     -11.278   6.521   5.765  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -12.308   3.838   5.314  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -14.533   3.744   4.839  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -15.392   5.202   4.468  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -12.610   7.242   4.823  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -14.302   7.186   4.453  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.162   3.842   4.117  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.076   4.015   5.058  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.824   4.511   4.344  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.154   5.438   4.820  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.794   2.674   5.739  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.686   2.836   6.750  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.401   2.364   6.462  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.947   3.452   7.979  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.376   2.505   7.404  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.922   3.596   8.922  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.637   3.123   8.634  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.582   2.961   4.033  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.364   4.737   5.806  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.690   2.327   6.239  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.497   1.949   4.996  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.200   1.890   5.513  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.939   3.819   8.199  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.384   2.140   7.182  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.123   4.072   9.870  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.847   3.232   9.362  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.503   3.896   3.208  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.312   4.307   2.471  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.452   5.745   2.008  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.501   6.511   2.082  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.064   3.401   1.257  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.621   1.989   1.702  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -2.847   0.987   0.552  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.121   1.982   2.094  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.071   3.161   2.867  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.470   4.242   3.137  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -3.971   3.335   0.682  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.288   3.837   0.647  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.214   1.686   2.553  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -2.785  -0.021   0.940  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -2.084   1.130  -0.201  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -3.821   1.142   0.111  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.522   1.593   1.283  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.983   1.358   2.960  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.791   2.977   2.322  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.638   6.096   1.522  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.895   7.446   1.040  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.748   8.460   2.171  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.132   9.515   1.998  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.306   7.506   0.447  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.402   8.635  -0.582  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -7.763   8.562  -1.284  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -6.246   9.994   0.110  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.357   5.430   1.485  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.183   7.688   0.272  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.532   6.566  -0.035  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.016   7.681   1.240  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -5.618   8.510  -1.316  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -7.919   7.563  -1.660  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -7.784   9.264  -2.104  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -8.543   8.806  -0.579  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -6.807  10.746  -0.429  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -5.203  10.269   0.117  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -6.609   9.933   1.125  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.303   8.137   3.337  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.215   9.043   4.474  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.756   9.277   4.865  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.374  10.400   5.187  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.958   8.452   5.672  1.00  0.00           C  
ATOM    163  OG  SER A  10      -5.898   9.371   6.756  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.783   7.291   3.425  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.670   9.985   4.211  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -6.988   8.273   5.412  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.493   7.517   5.956  1.00  0.00           H  
ATOM    168  HG  SER A  10      -5.211   9.074   7.359  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.936   8.220   4.836  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.523   8.362   5.199  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.748   9.133   4.123  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.061  10.005   4.445  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.884   6.978   5.425  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.550   6.269   6.618  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -1.207   6.997   7.926  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.389   6.045   9.112  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -1.059   6.759  10.382  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.288   7.338   4.585  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.464   8.926   6.114  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -1.004   6.373   4.534  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.168   7.102   5.630  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.622   6.273   6.480  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.200   5.249   6.672  1.00  0.00           H  
ATOM    184  HD2 LYS A  11      -0.184   7.337   7.894  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.868   7.843   8.055  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.413   5.705   9.147  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.731   5.197   8.997  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -0.027   6.834  10.483  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -1.448   6.228  11.189  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -1.473   7.713  10.361  1.00  0.00           H  
ATOM    191  N   GLY A  12      -1.004   8.825   2.856  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.332   9.510   1.759  1.00  0.00           C  
ATOM    193  C   GLY A  12      -1.021   9.213   0.427  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.778   8.247   0.306  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.659   8.132   2.656  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.349  10.576   1.940  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.692   9.176   1.704  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.747  10.051  -0.570  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.330   9.884  -1.899  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.511   8.898  -2.723  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.043   8.176  -3.570  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.368  11.224  -2.622  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.388  12.140  -1.948  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.400  13.492  -2.665  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -3.364  14.394  -2.046  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -3.452  15.673  -2.416  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -4.319  16.457  -1.837  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -2.678  16.142  -3.358  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.131  10.795  -0.413  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.340   9.512  -1.800  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -0.390  11.680  -2.577  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -1.649  11.074  -3.656  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.368  11.688  -2.002  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.112  12.284  -0.913  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -1.414  13.931  -2.610  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -2.664  13.343  -3.702  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -3.956  14.056  -1.342  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -4.917  16.097  -1.122  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -4.384  17.418  -2.108  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -2.015  15.544  -3.810  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -2.749  17.103  -3.629  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.792   8.894  -2.477  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.694   8.010  -3.203  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.315   6.551  -2.964  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.281   5.750  -3.895  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.135   8.264  -2.750  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.154   9.498  -1.798  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.618   8.225  -4.260  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.135   8.557  -1.710  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.563   9.057  -3.344  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.722   7.367  -2.871  1.00  0.00           H  
ATOM    232  N   LEU A  15       1.030   6.210  -1.711  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.666   4.842  -1.368  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.608   4.426  -2.099  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.708   3.319  -2.620  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.418   4.746   0.136  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.587   5.377   0.897  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.222   5.523   2.374  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.828   4.499   0.755  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.080   6.885  -1.001  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.477   4.182  -1.641  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.497   5.266   0.384  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.322   3.707   0.414  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.800   6.356   0.497  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       2.119   5.710   2.950  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.748   4.618   2.724  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       0.542   6.357   2.490  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       2.554   3.453   0.805  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.509   4.729   1.550  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       3.304   4.704  -0.195  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.584   5.329  -2.126  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.855   5.059  -2.793  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.637   4.805  -4.278  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.192   3.863  -4.845  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.797   6.252  -2.591  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.094   6.069  -3.353  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.390   6.914  -4.429  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -6.005   5.072  -2.976  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.591   6.761  -5.130  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.208   4.919  -3.678  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.501   5.763  -4.757  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.683   5.604  -5.452  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.448   6.198  -1.689  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.303   4.183  -2.347  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -4.021   6.345  -1.546  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.308   7.150  -2.933  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.690   7.682  -4.720  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.783   4.425  -2.142  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.819   7.420  -5.954  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.909   4.152  -3.388  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.694   4.712  -5.812  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.819   5.643  -4.903  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.544   5.488  -6.325  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.880   4.140  -6.590  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.236   3.435  -7.535  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.632   6.617  -6.802  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -1.436   7.896  -6.983  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -2.657   7.854  -7.147  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -0.815   9.040  -6.956  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.395   6.373  -4.399  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.476   5.536  -6.869  1.00  0.00           H  
ATOM    282  HB2 ASN A  17       0.145   6.788  -6.069  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -0.180   6.344  -7.743  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       0.157   9.066  -6.820  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -1.315   9.872  -7.069  1.00  0.00           H  
ATOM    286  N   TRP A  18       0.073   3.778  -5.740  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.771   2.507  -5.883  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.212   1.333  -5.802  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.141   0.399  -6.600  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.821   2.368  -4.778  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.400   0.990  -4.813  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       2.048  -0.022  -3.986  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.426   0.451  -5.702  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.788  -1.144  -4.310  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.651  -0.903  -5.360  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.173   1.001  -6.762  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.583  -1.683  -6.043  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.115   0.214  -7.451  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.318  -1.124  -7.093  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.310   4.375  -5.000  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.268   2.484  -6.838  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.605   3.097  -4.932  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.355   2.540  -3.820  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.309   0.033  -3.202  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.723  -2.016  -3.861  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.023   2.031  -7.047  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.738  -2.712  -5.760  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       5.683   0.643  -8.261  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.044  -1.725  -7.625  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.105   1.384  -4.822  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -2.081   0.312  -4.635  1.00  0.00           C  
ATOM    312  C   ALA A  19      -2.979   0.183  -5.862  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.280  -0.927  -6.305  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.939   0.600  -3.401  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.097   2.144  -4.205  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.555  -0.618  -4.485  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -2.391   0.332  -2.511  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.851   0.022  -3.448  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -3.180   1.653  -3.370  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.393   1.319  -6.411  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.244   1.321  -7.596  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.498   0.726  -8.790  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.050  -0.067  -9.553  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.667   2.755  -7.921  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.658   2.756  -9.087  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.085   4.194  -9.394  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.074   4.194 -10.561  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -8.305   3.451 -10.169  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.118   2.172  -6.017  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.125   0.732  -7.401  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.128   3.196  -7.050  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.795   3.327  -8.194  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.191   2.323  -9.957  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.527   2.174  -8.817  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.555   4.627  -8.521  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.216   4.777  -9.661  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -7.332   5.208 -10.814  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -6.620   3.712 -11.412  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -8.332   3.341  -9.136  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -8.301   2.512 -10.618  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -9.143   3.981 -10.481  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.244   1.134  -8.953  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.431   0.658 -10.065  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.239  -0.854 -10.011  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.300  -1.532 -11.039  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.065   1.347 -10.044  1.00  0.00           C  
ATOM    347  OG  SER A  21      -0.251   2.750 -10.164  1.00  0.00           O  
ATOM    348  H   SER A  21      -1.866   1.781  -8.324  1.00  0.00           H  
ATOM    349  HA  SER A  21      -1.928   0.910 -10.986  1.00  0.00           H  
ATOM    350  HB2 SER A  21       0.437   1.133  -9.115  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.534   0.980 -10.868  1.00  0.00           H  
ATOM    352  HG  SER A  21      -1.172   2.908 -10.395  1.00  0.00           H  
ATOM    353  N   HIS A  22      -0.992  -1.384  -8.814  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.781  -2.821  -8.648  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.680  -3.377  -7.550  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.291  -3.440  -6.382  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.683  -3.087  -8.294  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.574  -2.468  -9.336  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.729  -3.023 -10.597  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       2.365  -1.346  -9.321  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.584  -2.241 -11.282  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       3.002  -1.206 -10.551  1.00  0.00           N  
ATOM    363  H   HIS A  22      -0.938  -0.803  -8.029  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -1.012  -3.334  -9.577  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       0.902  -2.658  -7.328  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.859  -4.150  -8.262  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.298  -3.840 -10.927  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       2.479  -0.676  -8.481  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       2.899  -2.433 -12.296  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.628  -0.499 -10.821  1.00  0.00           H  
ATOM    371  N   VAL A  23      -2.877  -3.792  -7.945  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.826  -4.365  -7.005  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.278  -5.685  -6.477  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.627  -6.142  -5.383  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.174  -4.598  -7.690  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.718  -3.261  -8.201  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -5.006  -5.567  -8.868  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.120  -3.728  -8.894  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -3.953  -3.675  -6.181  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.870  -5.016  -6.977  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.517  -3.442  -8.903  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -4.925  -2.715  -8.690  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -6.095  -2.681  -7.368  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -5.839  -5.454  -9.549  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -4.978  -6.585  -8.501  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -4.086  -5.346  -9.387  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.427  -6.303  -7.277  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.833  -7.571  -6.890  1.00  0.00           C  
ATOM    389  C   GLY A  24      -0.991  -7.411  -5.629  1.00  0.00           C  
ATOM    390  O   GLY A  24      -1.045  -8.243  -4.740  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.190  -5.902  -8.140  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.621  -8.283  -6.705  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.209  -7.930  -7.689  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.222  -6.326  -5.544  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.609  -6.091  -4.367  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.265  -5.999  -3.118  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.093  -6.539  -2.058  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.398  -4.783  -4.527  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.332  -4.863  -5.744  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.601  -5.659  -5.409  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.511  -5.691  -6.639  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       5.743  -6.465  -6.320  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.219  -5.674  -6.277  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.291  -6.913  -4.247  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.704  -3.963  -4.661  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.984  -4.608  -3.637  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       1.812  -5.350  -6.555  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.608  -3.861  -6.047  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.120  -5.185  -4.588  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.348  -6.671  -5.137  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       3.992  -6.163  -7.459  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       4.778  -4.683  -6.916  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       6.013  -7.042  -7.143  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       5.558  -7.085  -5.506  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       6.516  -5.811  -6.091  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.401  -5.311  -3.257  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.332  -5.146  -2.146  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.840  -6.499  -1.680  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.869  -6.799  -0.480  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.517  -4.281  -2.569  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.595  -4.329  -1.478  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.043  -2.840  -2.767  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.614  -4.907  -4.124  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -1.832  -4.663  -1.337  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -3.926  -4.658  -3.493  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -5.085  -5.292  -1.501  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -5.324  -3.550  -1.651  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -4.136  -4.184  -0.509  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -3.775  -2.294  -3.340  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -2.101  -2.845  -3.295  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -2.914  -2.369  -1.804  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.226  -7.317  -2.644  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.726  -8.647  -2.339  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.651  -9.486  -1.671  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.933 -10.210  -0.721  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.184  -9.350  -3.615  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.484  -8.772  -4.060  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.689  -8.126  -5.230  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.759  -8.768  -3.356  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -7.013  -7.728  -5.292  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.712  -8.102  -4.159  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.179  -9.275  -2.111  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -9.034  -7.942  -3.742  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.507  -9.116  -1.689  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.433  -8.451  -2.503  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.167  -7.023  -3.582  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.568  -8.557  -1.671  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.444  -9.212  -4.387  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.307 -10.405  -3.420  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -4.944  -7.952  -5.991  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.423  -7.243  -6.038  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.475  -9.791  -1.475  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.745  -7.431  -4.373  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.817  -9.505  -0.730  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.455  -8.330  -2.174  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.438  -9.408  -2.203  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.323 -10.178  -1.679  1.00  0.00           C  
ATOM    458  C   GLU A  28      -0.081  -9.850  -0.211  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.090 -10.760   0.601  1.00  0.00           O  
ATOM    460  CB  GLU A  28       0.949  -9.889  -2.491  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.086 -10.786  -1.996  1.00  0.00           C  
ATOM    462  CD  GLU A  28       3.330 -10.586  -2.857  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       4.241 -11.393  -2.742  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       3.354  -9.635  -3.618  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.297  -8.848  -2.980  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.555 -11.229  -1.764  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.763 -10.085  -3.534  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.229  -8.854  -2.366  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       2.315 -10.532  -0.972  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       1.780 -11.818  -2.048  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.063  -8.567   0.146  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.171  -8.224   1.546  1.00  0.00           C  
ATOM    473  C   TRP A  29      -0.986  -8.705   2.425  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.765  -9.181   3.540  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.353  -6.716   1.772  1.00  0.00           C  
ATOM    476  CG  TRP A  29       1.175  -6.066   0.697  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.795  -4.974  -0.001  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.506  -6.407   0.217  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.791  -4.642  -0.901  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.868  -5.491  -0.804  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.421  -7.416   0.552  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       4.093  -5.573  -1.461  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.653  -7.498  -0.104  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.991  -6.581  -1.107  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.211  -7.860  -0.527  1.00  0.00           H  
ATOM    486  HA  TRP A  29       1.066  -8.729   1.871  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.611  -6.246   1.812  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.844  -6.576   2.720  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.135  -4.449   0.121  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.753  -3.898  -1.536  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.179  -8.128   1.322  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.346  -4.863  -2.234  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.347  -8.268   0.166  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       5.946  -6.654  -1.604  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.217  -8.573   1.927  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.384  -8.993   2.712  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.322 -10.492   3.001  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.591 -10.924   4.119  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.684  -8.641   1.974  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -4.991  -7.142   2.143  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -6.151  -6.745   1.226  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -5.367  -6.839   3.609  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.341  -8.188   1.030  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.368  -8.466   3.656  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.566  -8.867   0.924  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.499  -9.224   2.379  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -4.114  -6.570   1.872  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -6.571  -5.811   1.569  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -6.911  -7.512   1.249  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -5.787  -6.627   0.217  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -5.793  -7.719   4.070  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -6.089  -6.033   3.649  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -4.482  -6.544   4.152  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.951 -11.276   1.998  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.843 -12.717   2.173  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.778 -13.034   3.217  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.968 -13.899   4.071  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.469 -13.381   0.847  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -2.482 -14.902   1.011  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -2.215 -15.550  -0.348  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -2.244 -17.074  -0.220  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -1.216 -17.515   0.768  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.747 -10.883   1.132  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.791 -13.105   2.508  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -3.180 -13.094   0.087  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.476 -13.062   0.554  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -1.713 -15.195   1.712  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -3.446 -15.220   1.378  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.976 -15.235  -1.046  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -1.247 -15.239  -0.709  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -3.221 -17.393   0.111  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -2.029 -17.515  -1.182  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -1.511 -17.239   1.725  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -0.302 -17.069   0.543  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -1.115 -18.548   0.722  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.654 -12.325   3.144  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.429 -12.535   4.088  1.00  0.00           C  
ATOM    538  C   SER A  32      -0.039 -12.219   5.505  1.00  0.00           C  
ATOM    539  O   SER A  32       0.260 -12.948   6.449  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.614 -11.644   3.718  1.00  0.00           C  
ATOM    541  OG  SER A  32       2.679 -11.861   4.638  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.552 -11.650   2.440  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.735 -13.564   4.044  1.00  0.00           H  
ATOM    544  HB2 SER A  32       1.949 -11.889   2.725  1.00  0.00           H  
ATOM    545  HB3 SER A  32       1.306 -10.606   3.744  1.00  0.00           H  
ATOM    546  HG  SER A  32       2.552 -12.717   5.047  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.787 -11.130   5.644  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.300 -10.723   6.946  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.442  -9.616   7.552  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.630  -9.237   8.709  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.000 -10.591   4.856  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.313 -10.361   6.827  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.306 -11.571   7.611  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.493  -9.096   6.762  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.369  -8.023   7.224  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.549  -6.896   7.840  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.675  -6.976   7.911  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.170  -7.468   6.045  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.589  -9.434   5.846  1.00  0.00           H  
ATOM    560  HA  ALA A  34       2.054  -8.413   7.963  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       1.535  -7.426   5.175  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       3.012  -8.111   5.844  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       2.521  -6.475   6.282  1.00  0.00           H  
ATOM    564  N   THR A  35       1.235  -5.840   8.266  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.569  -4.687   8.867  1.00  0.00           C  
ATOM    566  C   THR A  35       0.479  -3.554   7.858  1.00  0.00           C  
ATOM    567  O   THR A  35       1.325  -3.424   6.983  1.00  0.00           O  
ATOM    568  CB  THR A  35       1.340  -4.206  10.089  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.615  -3.726   9.684  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.518  -5.362  11.069  1.00  0.00           C  
ATOM    571  H   THR A  35       2.213  -5.834   8.168  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.433  -4.970   9.170  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.790  -3.411  10.567  1.00  0.00           H  
ATOM    574  HG1 THR A  35       3.146  -3.592  10.475  1.00  0.00           H  
ATOM    575 HG21 THR A  35       2.309  -6.011  10.719  1.00  0.00           H  
ATOM    576 HG22 THR A  35       0.598  -5.919  11.136  1.00  0.00           H  
ATOM    577 HG23 THR A  35       1.776  -4.974  12.043  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.563  -2.751   7.977  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.777  -1.646   7.053  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.412  -0.688   7.075  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.875  -0.233   6.019  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.064  -0.906   7.427  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.215  -1.890   7.502  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.564  -2.670   6.387  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -3.940  -2.017   8.693  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.632  -3.575   6.467  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.006  -2.921   8.774  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.353  -3.700   7.662  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.406  -4.587   7.748  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.217  -2.921   8.687  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -0.882  -2.032   6.057  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -1.939  -0.426   8.388  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.278  -0.161   6.677  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.014  -2.574   5.466  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.677  -1.416   9.551  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -4.898  -4.176   5.606  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.565  -3.019   9.693  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -7.219  -4.080   7.793  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.909  -0.384   8.269  1.00  0.00           N  
ATOM    600  CA  GLU A  37       2.048   0.517   8.389  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.283  -0.058   7.692  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.942   0.614   6.907  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.356   0.787   9.868  1.00  0.00           C  
ATOM    604  CG  GLU A  37       2.207  -0.504  10.683  1.00  0.00           C  
ATOM    605  CD  GLU A  37       2.654  -0.268  12.122  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       2.452  -1.156  12.934  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       3.173   0.801  12.394  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.514  -0.777   9.069  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.793   1.455   7.924  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       3.369   1.157   9.959  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       1.667   1.530  10.245  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       1.170  -0.812  10.683  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       2.810  -1.281  10.245  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.597  -1.307   7.975  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.757  -1.938   7.370  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.652  -1.946   5.852  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.649  -1.713   5.158  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.879  -3.359   7.899  1.00  0.00           C  
ATOM    619  CG  GLN A  38       6.064  -4.051   7.236  1.00  0.00           C  
ATOM    620  CD  GLN A  38       6.298  -5.409   7.885  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       6.888  -5.491   8.962  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       5.846  -6.486   7.305  1.00  0.00           N  
ATOM    623  H   GLN A  38       3.042  -1.816   8.599  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.643  -1.389   7.651  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       5.026  -3.330   8.966  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.975  -3.902   7.675  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.860  -4.182   6.183  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.945  -3.442   7.358  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       5.356  -6.422   6.458  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       5.998  -7.362   7.717  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.461  -2.237   5.349  1.00  0.00           N  
ATOM    632  CA  ILE A  39       3.249  -2.294   3.915  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.461  -0.923   3.277  1.00  0.00           C  
ATOM    634  O   ILE A  39       4.130  -0.809   2.239  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.836  -2.801   3.627  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.732  -4.239   4.141  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.599  -2.808   2.109  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       0.263  -4.618   4.327  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.716  -2.440   5.956  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.960  -2.990   3.487  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.104  -2.173   4.116  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.191  -4.904   3.426  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.245  -4.321   5.082  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       1.660  -1.802   1.721  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.620  -3.210   1.902  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       2.351  -3.425   1.628  1.00  0.00           H  
ATOM    647 HD11 ILE A  39       0.199  -5.599   4.769  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.238  -4.620   3.373  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.208  -3.904   4.976  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.930   0.158   3.881  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.174   1.463   3.263  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.627   1.825   3.382  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.112   2.496   2.501  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.342   2.635   3.773  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.396   2.727   5.289  1.00  0.00           C  
ATOM    656  CD  LYS A  40       1.811   4.075   5.722  1.00  0.00           C  
ATOM    657  CE  LYS A  40       1.833   4.194   7.249  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       0.628   3.523   7.819  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.410   0.075   4.716  1.00  0.00           H  
ATOM    660  HA  LYS A  40       2.963   1.348   2.209  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.756   3.557   3.339  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.316   2.513   3.452  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       1.813   1.925   5.709  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.421   2.654   5.622  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.395   4.876   5.293  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       0.790   4.152   5.374  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       2.725   3.719   7.633  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       1.831   5.234   7.532  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       0.744   3.409   8.846  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       0.509   2.587   7.378  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40      -0.213   4.105   7.631  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.277   1.424   4.485  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.678   1.730   4.687  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.479   1.182   3.512  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.281   1.901   2.929  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.169   1.097   5.995  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.625   1.497   6.252  1.00  0.00           C  
ATOM    678  CD  GLU A  41       8.710   2.982   6.583  1.00  0.00           C  
ATOM    679  OE1 GLU A  41       9.820   3.488   6.666  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       7.669   3.594   6.750  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.797   0.944   5.186  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.806   2.799   4.751  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.551   1.438   6.812  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       7.103   0.023   5.918  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.010   0.921   7.082  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       9.220   1.291   5.375  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.244  -0.083   3.156  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.948  -0.677   2.034  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.667   0.098   0.759  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.572   0.372  -0.030  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.481  -2.114   1.780  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.821  -3.051   2.901  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.913  -2.997   3.707  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       7.065  -4.219   3.321  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.854  -4.052   4.600  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.734  -4.830   4.400  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.862  -4.796   2.869  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.232  -5.976   5.015  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.352  -5.949   3.483  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       6.037  -6.538   4.556  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.567  -0.608   3.646  1.00  0.00           H  
ATOM    702  HA  TRP A  42       9.002  -0.668   2.228  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.411  -2.107   1.654  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.937  -2.472   0.866  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.696  -2.257   3.670  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.518  -4.242   5.298  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.329  -4.348   2.044  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.763  -6.425   5.842  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.423  -6.384   3.129  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.642  -7.423   5.028  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.397   0.428   0.559  1.00  0.00           N  
ATOM    712  CA  ILE A  43       5.993   1.137  -0.654  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.633   2.521  -0.753  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.136   2.904  -1.804  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.458   1.273  -0.703  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.809  -0.105  -0.907  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.049   2.199  -1.854  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.304  -0.018  -0.625  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.723   0.180   1.236  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.306   0.553  -1.505  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.111   1.692   0.229  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       3.962  -0.421  -1.925  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.257  -0.822  -0.236  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.299   3.219  -1.607  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       2.982   2.120  -2.014  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       4.570   1.909  -2.756  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       1.807  -0.886  -1.032  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       1.902   0.869  -1.083  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       2.141   0.021   0.440  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.622   3.278   0.325  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.183   4.604   0.274  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.688   4.547   0.072  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.214   5.376  -0.673  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.737   5.456   1.492  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.342   4.946   2.823  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.176   6.035   3.509  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       8.218   6.044   4.729  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       8.752   6.845   2.801  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.239   2.951   1.141  1.00  0.00           H  
ATOM    740  HA  GLU A  44       6.779   5.078  -0.613  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.024   6.485   1.322  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.653   5.406   1.562  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.535   4.658   3.491  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       7.959   4.098   2.639  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.373   3.558   0.669  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.808   3.437   0.462  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.111   3.159  -1.016  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.038   3.736  -1.593  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.372   2.309   1.330  1.00  0.00           C  
ATOM    750  CG  ASN A  45      12.874   2.186   1.106  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.380   2.586   0.058  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.618   1.653   2.033  1.00  0.00           N  
ATOM    753  H   ASN A  45       8.905   2.891   1.230  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.284   4.364   0.746  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.181   2.528   2.370  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      10.892   1.377   1.065  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      13.210   1.332   2.866  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.584   1.580   1.902  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.322   2.281  -1.639  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.525   1.965  -3.051  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.253   3.198  -3.913  1.00  0.00           C  
ATOM    762  O   ALA A  46      10.981   3.480  -4.865  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.598   0.828  -3.465  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.590   1.847  -1.148  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.546   1.651  -3.197  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       9.878   0.471  -4.445  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       8.581   1.184  -3.486  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       9.682   0.022  -2.751  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.191   3.920  -3.574  1.00  0.00           N  
ATOM    770  CA  LEU A  47       8.814   5.114  -4.309  1.00  0.00           C  
ATOM    771  C   LEU A  47       9.967   6.127  -4.301  1.00  0.00           C  
ATOM    772  O   LEU A  47      10.289   6.701  -5.337  1.00  0.00           O  
ATOM    773  CB  LEU A  47       7.579   5.736  -3.633  1.00  0.00           C  
ATOM    774  CG  LEU A  47       6.734   6.549  -4.634  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       7.620   7.482  -5.458  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       5.972   5.609  -5.580  1.00  0.00           C  
ATOM    777  H   LEU A  47       8.637   3.631  -2.827  1.00  0.00           H  
ATOM    778  HA  LEU A  47       8.574   4.848  -5.324  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       6.971   4.949  -3.208  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       7.906   6.390  -2.839  1.00  0.00           H  
ATOM    781  HG  LEU A  47       6.021   7.145  -4.080  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       7.000   8.217  -5.953  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       8.158   6.912  -6.201  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       8.317   7.985  -4.807  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       6.617   5.306  -6.390  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       5.118   6.126  -5.982  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       5.639   4.737  -5.040  1.00  0.00           H  
ATOM    788  N   GLY A  48      10.596   6.337  -3.140  1.00  0.00           N  
ATOM    789  CA  GLY A  48      11.702   7.284  -3.055  1.00  0.00           C  
ATOM    790  C   GLY A  48      12.861   6.818  -3.921  1.00  0.00           C  
ATOM    791  O   GLY A  48      13.485   7.611  -4.622  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.318   5.852  -2.333  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      11.368   8.253  -3.395  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.027   7.358  -2.029  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.135   5.520  -3.877  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.214   4.950  -4.683  1.00  0.00           C  
ATOM    797  C   TRP A  49      13.939   3.483  -4.991  1.00  0.00           C  
ATOM    798  O   TRP A  49      13.210   2.813  -4.264  1.00  0.00           O  
ATOM    799  CB  TRP A  49      15.556   5.090  -3.960  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.430   4.617  -2.548  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      15.717   3.367  -2.118  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      15.000   5.367  -1.379  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      15.480   3.300  -0.756  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      15.039   4.510  -0.254  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      14.582   6.695  -1.187  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      14.674   4.954   1.017  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      14.217   7.147   0.090  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      14.262   6.278   1.191  1.00  0.00           C  
ATOM    809  H   TRP A  49      12.592   4.935  -3.308  1.00  0.00           H  
ATOM    810  HA  TRP A  49      14.268   5.492  -5.616  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      16.301   4.498  -4.471  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      15.858   6.127  -3.966  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      16.069   2.555  -2.737  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      15.605   2.502  -0.198  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      14.545   7.372  -2.028  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      14.710   4.280   1.861  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      13.899   8.171   0.226  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      13.979   6.633   2.170  1.00  0.00           H  
ATOM    819  N   ARG A  50      14.528   2.987  -6.076  1.00  0.00           N  
ATOM    820  CA  ARG A  50      14.334   1.594  -6.466  1.00  0.00           C  
ATOM    821  C   ARG A  50      15.283   1.219  -7.601  1.00  0.00           C  
ATOM    822  O   ARG A  50      15.721   0.080  -7.626  1.00  0.00           O  
ATOM    823  CB  ARG A  50      12.887   1.369  -6.911  1.00  0.00           C  
ATOM    824  CG  ARG A  50      12.673  -0.113  -7.222  1.00  0.00           C  
ATOM    825  CD  ARG A  50      11.215  -0.353  -7.623  1.00  0.00           C  
ATOM    826  NE  ARG A  50      10.909   0.337  -8.871  1.00  0.00           N  
ATOM    827  CZ  ARG A  50      11.139  -0.233 -10.052  1.00  0.00           C  
ATOM    828  NH1 ARG A  50      10.871   0.415 -11.153  1.00  0.00           N  
ATOM    829  NH2 ARG A  50      11.629  -1.441 -10.111  1.00  0.00           N  
ATOM    830  OXT ARG A  50      15.556   2.073  -8.425  1.00  0.00           O  
ATOM    831  H   ARG A  50      15.098   3.568  -6.623  1.00  0.00           H  
ATOM    832  HA  ARG A  50      14.539   0.960  -5.613  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      12.218   1.671  -6.119  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      12.685   1.955  -7.796  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      13.323  -0.404  -8.035  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      12.906  -0.701  -6.348  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      11.050  -1.411  -7.751  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      10.565   0.015  -6.841  1.00  0.00           H  
ATOM    839  HE  ARG A  50      10.528   1.239  -8.841  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      10.492   1.339 -11.111  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      11.047  -0.012 -12.040  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      11.832  -1.941  -9.269  1.00  0.00           H  
ATOM    843 HH22 ARG A  50      11.802  -1.867 -10.999  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   FME A   1     -12.020  -4.075   1.666  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.832  -4.101   2.983  1.00  0.00           C  
HETATM    3  O1  FME A   1     -10.801  -3.677   3.507  1.00  0.00           O  
HETATM    4  CA  FME A   1     -11.013  -3.533   0.755  1.00  0.00           C  
HETATM    5  CB  FME A   1     -11.251  -4.057  -0.668  1.00  0.00           C  
HETATM    6  CG  FME A   1     -10.114  -3.598  -1.586  1.00  0.00           C  
HETATM    7  SD  FME A   1     -10.276  -4.398  -3.203  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.580  -4.115  -3.773  1.00  0.00           C  
HETATM    9  C   FME A   1     -11.051  -2.010   0.740  1.00  0.00           C  
HETATM   10  O   FME A   1     -10.018  -1.355   0.609  1.00  0.00           O  
HETATM   11  H   FME A   1     -12.858  -4.426   1.297  1.00  0.00           H  
HETATM   12  HCN FME A   1     -12.606  -4.516   3.613  1.00  0.00           H  
HETATM   13  HA  FME A   1     -10.035  -3.851   1.081  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -12.189  -3.674  -1.046  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -11.284  -5.138  -0.652  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -9.166  -3.869  -1.146  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -10.159  -2.526  -1.711  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -7.888  -4.615  -3.108  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -8.369  -3.057  -3.774  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -8.470  -4.503  -4.775  1.00  0.00           H  
ATOM     21  N   ALA A   2     -12.243  -1.452   0.874  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.396  -0.001   0.869  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.654   0.628   2.051  1.00  0.00           C  
ATOM     24  O   ALA A   2     -11.018   1.673   1.915  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.877   0.361   0.944  1.00  0.00           C  
ATOM     26  H   ALA A   2     -13.033  -2.021   0.973  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.986   0.394  -0.050  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -14.018   1.381   0.615  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -14.219   0.262   1.964  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -14.444  -0.304   0.308  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.726  -0.019   3.210  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -11.046   0.491   4.402  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.548   0.545   4.173  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.891   1.514   4.538  1.00  0.00           O  
ATOM     35  H   GLY A   3     -12.237  -0.849   3.266  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.408   1.484   4.630  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -11.251  -0.166   5.233  1.00  0.00           H  
ATOM     38  N   LEU A   4      -9.028  -0.496   3.546  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.602  -0.590   3.246  1.00  0.00           C  
ATOM     40  C   LEU A   4      -7.184   0.581   2.345  1.00  0.00           C  
ATOM     41  O   LEU A   4      -6.155   1.233   2.583  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -7.393  -1.943   2.541  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.916  -2.285   2.219  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -5.555  -1.818   0.800  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.953  -1.674   3.239  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.619  -1.229   3.271  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -7.043  -0.564   4.165  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.791  -2.718   3.174  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.954  -1.935   1.625  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.810  -3.360   2.251  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -5.871  -2.568   0.088  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -4.485  -1.683   0.722  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -6.055  -0.887   0.584  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -3.952  -2.028   3.038  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -5.247  -1.976   4.230  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -4.974  -0.606   3.170  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.987   0.852   1.318  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.694   1.950   0.406  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.739   3.288   1.136  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.885   4.145   0.929  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.711   1.959  -0.729  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.535   0.724  -1.623  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.696   0.662  -2.624  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -7.199   0.805  -2.382  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.797   0.316   1.179  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.708   1.809  -0.003  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.705   1.956  -0.308  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.575   2.852  -1.318  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.544  -0.165  -1.005  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -9.592   1.459  -3.345  1.00  0.00           H  
ATOM     71 HD12 LEU A   5     -10.637   0.775  -2.100  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -9.682  -0.289  -3.135  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -7.289   0.298  -3.331  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.427   0.327  -1.795  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.932   1.839  -2.549  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.746   3.463   1.982  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.892   4.707   2.727  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.663   4.954   3.594  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.149   6.069   3.659  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.136   4.641   3.623  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.360   6.007   4.324  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -9.850   5.957   5.769  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.046   7.254   6.413  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -11.169   7.538   7.072  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -11.315   8.700   7.650  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -12.129   6.656   7.132  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.409   2.755   2.099  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -9.010   5.524   2.031  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.997   4.401   3.012  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -9.999   3.865   4.365  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.828   6.788   3.791  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.414   6.240   4.330  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -10.393   5.199   6.313  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.796   5.710   5.768  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -9.337   7.928   6.364  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.585   9.379   7.597  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -12.158   8.908   8.146  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -12.021   5.770   6.682  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -12.968   6.863   7.631  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.203   3.901   4.260  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.040   3.996   5.126  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.804   4.419   4.328  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.047   5.296   4.748  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.792   2.627   5.774  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.716   2.729   6.829  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.417   2.290   6.548  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -5.025   3.254   8.094  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.424   2.378   7.529  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -4.030   3.342   9.074  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.729   2.905   8.791  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.659   3.040   4.177  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.234   4.722   5.904  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.706   2.280   6.233  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.484   1.924   5.017  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.178   1.885   5.576  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -6.030   3.589   8.313  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.418   2.038   7.315  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.262   3.749  10.043  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.960   2.976   9.548  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.604   3.796   3.173  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.436   4.124   2.351  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.486   5.577   1.916  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.472   6.271   1.924  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.370   3.206   1.128  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.774   1.847   1.535  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -3.259   0.790   0.552  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.239   1.889   1.479  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.250   3.109   2.868  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.547   3.977   2.942  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.368   3.063   0.736  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.748   3.653   0.366  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.091   1.592   2.541  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -4.325   0.655   0.660  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -2.752  -0.141   0.743  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -3.038   1.121  -0.453  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.920   1.911   0.447  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.835   1.005   1.957  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.877   2.764   1.987  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.668   6.030   1.543  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.847   7.409   1.110  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.562   8.390   2.240  1.00  0.00           C  
ATOM    142  O   LEU A   9      -3.880   9.397   2.042  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.280   7.606   0.639  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.452   9.010   0.050  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -5.549   9.174  -1.182  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -7.920   9.206  -0.351  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.439   5.427   1.558  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.180   7.609   0.290  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.503   6.865  -0.105  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -6.949   7.485   1.479  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -6.180   9.745   0.794  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -5.994   9.884  -1.866  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -5.435   8.222  -1.678  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -4.580   9.537  -0.871  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -8.037  10.165  -0.837  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -8.542   9.172   0.529  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -8.215   8.420  -1.031  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.094   8.091   3.424  1.00  0.00           N  
ATOM    159  CA  SER A  10      -4.903   8.959   4.583  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.419   9.091   4.897  1.00  0.00           C  
ATOM    161  O   SER A  10      -2.947  10.170   5.256  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.636   8.376   5.797  1.00  0.00           C  
ATOM    163  OG  SER A  10      -5.176   9.032   6.974  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.635   7.283   3.516  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.309   9.939   4.371  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -6.698   8.533   5.694  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.435   7.314   5.862  1.00  0.00           H  
ATOM    168  HG  SER A  10      -5.087   8.374   7.668  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.688   7.989   4.773  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.255   8.015   5.061  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.470   8.759   3.975  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.414   9.557   4.280  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.713   6.588   5.196  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.342   5.869   6.405  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -0.861   6.512   7.709  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.053   5.523   8.861  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.457   6.081  10.108  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.123   7.144   4.503  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.103   8.535   5.988  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -0.938   6.033   4.294  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.356   6.632   5.326  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.418   5.934   6.346  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.046   4.830   6.391  1.00  0.00           H  
ATOM    184  HD2 LYS A  11       0.182   6.772   7.620  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.442   7.400   7.912  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.108   5.356   9.015  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.570   4.589   8.619  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -1.065   6.836  10.476  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11       0.488   6.464   9.898  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -0.374   5.326  10.819  1.00  0.00           H  
ATOM    191  N   GLY A  12      -0.796   8.504   2.711  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.098   9.166   1.607  1.00  0.00           C  
ATOM    193  C   GLY A  12      -0.822   8.955   0.278  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.462   7.924   0.065  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.510   7.871   2.521  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.040  10.225   1.815  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.903   8.767   1.532  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.694   9.932  -0.623  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.319   9.845  -1.937  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.531   8.881  -2.801  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.081   8.170  -3.642  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.347  11.215  -2.612  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.359  12.111  -1.901  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.354  13.518  -2.518  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -3.334  14.361  -1.839  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -3.478  15.648  -2.150  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -4.393  16.361  -1.545  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -2.709  16.196  -3.060  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.148  10.712  -0.408  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.331   9.485  -1.823  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -0.364  11.660  -2.561  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -1.636  11.092  -3.644  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.345  11.680  -2.002  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.103  12.180  -0.856  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -1.373  13.954  -2.416  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -2.607  13.448  -3.568  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -3.908  13.966  -1.149  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -4.977  15.939  -0.851  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -4.510  17.326  -1.776  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -2.011  15.647  -3.521  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -2.816  17.164  -3.290  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.776   8.885  -2.585  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.668   8.028  -3.334  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.339   6.563  -3.051  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.338   5.722  -3.948  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.120   8.327  -2.929  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.149   9.484  -1.906  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.546   8.231  -4.382  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.146   8.608  -1.885  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.505   9.142  -3.524  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.731   7.450  -3.085  1.00  0.00           H  
ATOM    232  N   LEU A  15       1.047   6.271  -1.786  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.719   4.915  -1.378  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.536   4.430  -2.102  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.594   3.297  -2.591  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.468   4.881   0.129  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.622   5.559   0.874  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.273   5.697   2.363  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.890   4.717   0.727  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.056   6.984  -1.116  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.546   4.263  -1.615  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.454   5.395   0.348  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.389   3.858   0.448  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.788   6.540   0.453  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       2.171   5.909   2.926  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.833   4.778   2.715  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       0.565   6.501   2.500  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.577   4.967   1.520  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.353   4.927  -0.226  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       2.640   3.669   0.780  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.540   5.308  -2.176  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.799   4.983  -2.850  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.548   4.698  -4.323  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.081   3.743  -4.888  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.787   6.155  -2.717  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.066   5.854  -3.473  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.276   6.407  -4.744  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -6.044   5.022  -2.905  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.454   6.121  -5.446  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.221   4.742  -3.607  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.425   5.291  -4.876  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.581   5.003  -5.567  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.426   6.192  -1.773  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.233   4.103  -2.392  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -4.013   6.323  -1.676  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.333   7.044  -3.131  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.530   7.054  -5.182  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.891   4.597  -1.924  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.614   6.548  -6.429  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.975   4.103  -3.169  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.928   5.824  -5.913  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.737   5.546  -4.947  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.433   5.385  -6.365  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.748   4.042  -6.610  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.077   3.332  -7.560  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.519   6.518  -6.849  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -1.316   7.811  -7.042  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -2.546   7.782  -7.131  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -0.686   8.956  -7.103  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.350   6.297  -4.447  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.356   5.416  -6.924  1.00  0.00           H  
ATOM    282  HB2 ASN A  17       0.264   6.678  -6.124  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -0.075   6.231  -7.793  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       0.288   8.983  -7.017  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -1.189   9.786  -7.251  1.00  0.00           H  
ATOM    286  N   TRP A  18       0.200   3.695  -5.750  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.911   2.433  -5.887  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.060   1.260  -5.806  1.00  0.00           C  
ATOM    289  O   TRP A  18       0.025   0.325  -6.599  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.964   2.326  -4.779  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.474   0.922  -4.682  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.944  -0.036  -3.887  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.604   0.307  -5.372  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.664  -1.206  -4.055  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.697  -1.044  -4.958  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.546   0.779  -6.311  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.684  -1.894  -5.456  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.543  -0.076  -6.811  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.610  -1.409  -6.385  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.435   4.301  -5.018  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.408   2.411  -6.845  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.785   2.988  -5.002  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.518   2.610  -3.840  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.090   0.090  -3.237  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.480  -2.055  -3.600  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.505   1.804  -6.643  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.733  -2.919  -5.129  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       6.262   0.296  -7.525  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.381  -2.059  -6.773  1.00  0.00           H  
ATOM    310  N   ALA A  19      -0.974   1.310  -4.837  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -1.944   0.234  -4.662  1.00  0.00           C  
ATOM    312  C   ALA A  19      -2.812   0.093  -5.906  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.079  -1.017  -6.362  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.819   0.516  -3.436  1.00  0.00           C  
ATOM    315  H   ALA A  19      -0.993   2.076  -4.227  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.411  -0.690  -4.506  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.728  -0.066  -3.495  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.067   1.567  -3.405  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -2.280   0.250  -2.538  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.246   1.217  -6.455  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.076   1.194  -7.651  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.316   0.589  -8.833  1.00  0.00           C  
ATOM    323  O   LYS A  20      -3.861  -0.218  -9.587  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.508   2.613  -7.997  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.475   2.569  -9.181  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -5.980   3.981  -9.489  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -6.976   3.921 -10.648  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -6.290   3.422 -11.871  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.007   2.079  -6.049  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -4.956   0.600  -7.456  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.002   3.050  -7.141  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.642   3.203  -8.256  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -4.966   2.172 -10.046  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.312   1.937  -8.932  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.469   4.387  -8.615  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.149   4.611  -9.763  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -7.786   3.254 -10.393  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -7.369   4.909 -10.834  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -6.357   2.385 -11.909  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -5.289   3.704 -11.846  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -6.746   3.828 -12.711  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.060   0.997  -8.996  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.240   0.506 -10.096  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.072  -0.997 -10.011  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.169  -1.695 -11.017  1.00  0.00           O  
ATOM    346  CB  SER A  21       0.133   1.175 -10.060  1.00  0.00           C  
ATOM    347  OG  SER A  21      -0.039   2.580 -10.181  1.00  0.00           O  
ATOM    348  H   SER A  21      -1.684   1.649  -8.371  1.00  0.00           H  
ATOM    349  HA  SER A  21      -1.721   0.748 -11.030  1.00  0.00           H  
ATOM    350  HB2 SER A  21       0.624   0.957  -9.124  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.739   0.800 -10.876  1.00  0.00           H  
ATOM    352  HG  SER A  21      -0.981   2.759 -10.223  1.00  0.00           H  
ATOM    353  N   HIS A  22      -0.823  -1.497  -8.801  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.639  -2.935  -8.597  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.503  -3.442  -7.457  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.057  -3.507  -6.313  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.822  -3.230  -8.272  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.640  -3.063  -9.518  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       2.068  -1.820  -9.950  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       2.109  -3.966 -10.442  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.765  -2.004 -11.085  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       2.820  -3.292 -11.431  1.00  0.00           N  
ATOM    363  H   HIS A  22      -0.758  -0.890  -8.033  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -0.903  -3.466  -9.499  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       1.170  -2.541  -7.511  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.915  -4.244  -7.910  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.881  -0.961  -9.517  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       1.936  -5.033 -10.418  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       3.227  -1.205 -11.647  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.267  -3.677 -12.212  1.00  0.00           H  
ATOM    371  N   VAL A  23      -2.729  -3.820  -7.780  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.638  -4.343  -6.772  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.163  -5.710  -6.307  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.415  -6.129  -5.179  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.047  -4.455  -7.350  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.584  -3.062  -7.648  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -5.006  -5.271  -8.645  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.026  -3.760  -8.713  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -3.655  -3.673  -5.929  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.691  -4.943  -6.635  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -5.636  -2.498  -6.731  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -6.573  -3.145  -8.078  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -4.929  -2.560  -8.344  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -5.998  -5.314  -9.071  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -4.663  -6.272  -8.430  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -4.331  -4.806  -9.348  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.468  -6.406  -7.183  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.964  -7.724  -6.844  1.00  0.00           C  
ATOM    389  C   GLY A  24      -0.996  -7.650  -5.660  1.00  0.00           C  
ATOM    390  O   GLY A  24      -1.074  -8.430  -4.720  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.290  -6.031  -8.069  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.794  -8.370  -6.591  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.445  -8.128  -7.698  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.071  -6.714  -5.702  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.899  -6.584  -4.622  1.00  0.00           C  
ATOM    396  C   LYS A  25       0.198  -6.281  -3.289  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.638  -6.743  -2.214  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.907  -5.490  -4.985  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.727  -5.906  -6.215  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.699  -7.046  -5.854  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.808  -7.131  -6.905  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       5.759  -8.230  -6.554  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.021  -6.106  -6.470  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.423  -7.512  -4.507  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       1.382  -4.570  -5.194  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       2.573  -5.338  -4.178  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       2.057  -6.238  -6.992  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       3.294  -5.056  -6.568  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.134  -6.859  -4.881  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.169  -7.983  -5.837  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       4.364  -7.337  -7.869  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       5.339  -6.191  -6.948  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       6.271  -7.985  -5.683  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       6.443  -8.362  -7.332  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       5.232  -9.113  -6.404  1.00  0.00           H  
ATOM    416  N   VAL A  26      -0.878  -5.501  -3.354  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -1.636  -5.161  -2.150  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.290  -6.417  -1.584  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.263  -6.676  -0.371  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -2.709  -4.133  -2.489  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -3.610  -3.911  -1.277  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -2.046  -2.817  -2.858  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.178  -5.166  -4.226  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -0.969  -4.747  -1.410  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -3.300  -4.491  -3.321  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -4.227  -3.042  -1.445  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -2.995  -3.751  -0.403  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -4.235  -4.777  -1.126  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -1.269  -2.997  -3.587  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -1.615  -2.376  -1.974  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -2.784  -2.149  -3.274  1.00  0.00           H  
ATOM    432  N   TRP A  27      -2.880  -7.202  -2.482  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.529  -8.438  -2.078  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.497  -9.356  -1.441  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.803 -10.021  -0.453  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.209  -9.135  -3.283  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.648  -8.731  -3.369  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -6.534  -8.835  -2.353  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.381  -8.177  -4.495  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -7.764  -8.374  -2.782  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.723  -7.960  -4.098  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -6.016  -7.846  -5.809  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -8.669  -7.434  -4.977  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -6.965  -7.316  -6.697  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -8.287  -7.109  -6.283  1.00  0.00           C  
ATOM    446  H   TRP A  27      -2.876  -6.941  -3.425  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.277  -8.198  -1.331  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.705  -8.856  -4.197  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.153 -10.211  -3.163  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -6.316  -9.211  -1.364  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -8.575  -8.342  -2.236  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -5.001  -8.000  -6.137  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.687  -7.274  -4.651  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -6.675  -7.067  -7.702  1.00  0.00           H  
ATOM    455  HH2 TRP A  27      -9.013  -6.701  -6.974  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.314  -9.400  -2.055  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.205 -10.233  -1.595  1.00  0.00           C  
ATOM    458  C   GLU A  28       0.088  -9.974  -0.110  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.159 -10.912   0.684  1.00  0.00           O  
ATOM    460  CB  GLU A  28       1.048  -9.943  -2.465  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.320 -10.512  -1.826  1.00  0.00           C  
ATOM    462  CD  GLU A  28       2.190 -12.012  -1.669  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       2.921 -12.563  -0.869  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       1.357 -12.588  -2.349  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.199  -8.881  -2.870  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.479 -11.274  -1.720  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.916 -10.397  -3.435  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.169  -8.879  -2.592  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       3.162 -10.295  -2.469  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.495 -10.058  -0.866  1.00  0.00           H  
ATOM    471  N   TRP A  29       0.269  -8.716   0.297  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.565  -8.499   1.725  1.00  0.00           C  
ATOM    473  C   TRP A  29      -0.661  -8.718   2.599  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.546  -9.176   3.739  1.00  0.00           O  
ATOM    475  CB  TRP A  29       1.147  -7.120   1.966  1.00  0.00           C  
ATOM    476  CG  TRP A  29       2.465  -7.075   1.274  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       3.563  -7.806   1.591  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.813  -6.309   0.111  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       4.564  -7.516   0.683  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       4.148  -6.597  -0.250  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       2.099  -5.395  -0.650  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       4.746  -5.994  -1.346  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       2.682  -4.794  -1.745  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.008  -5.089  -2.103  1.00  0.00           C  
ATOM    485  H   TRP A  29       0.213  -7.940  -0.357  1.00  0.00           H  
ATOM    486  HA  TRP A  29       1.315  -9.227   2.014  1.00  0.00           H  
ATOM    487  HB2 TRP A  29       0.481  -6.374   1.556  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       1.280  -6.958   3.024  1.00  0.00           H  
ATOM    489  HD1 TRP A  29       3.645  -8.498   2.410  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       5.463  -7.906   0.685  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       1.081  -5.158  -0.391  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       5.768  -6.225  -1.610  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       2.102  -4.113  -2.333  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       4.455  -4.625  -2.965  1.00  0.00           H  
ATOM    495  N   LEU A  30      -1.836  -8.397   2.078  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.048  -8.577   2.861  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.187 -10.041   3.251  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.497 -10.363   4.400  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.274  -8.143   2.047  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -4.401  -6.614   2.054  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -5.527  -6.186   1.100  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -4.708  -6.117   3.482  1.00  0.00           C  
ATOM    503  H   LEU A  30      -1.887  -8.034   1.163  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -2.986  -7.978   3.755  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.169  -8.487   1.028  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.162  -8.577   2.481  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -3.470  -6.180   1.718  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -5.421  -5.136   0.870  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -6.486  -6.354   1.571  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -5.468  -6.764   0.190  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -5.206  -6.895   4.042  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -5.347  -5.247   3.441  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -3.785  -5.851   3.973  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.935 -10.923   2.295  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -3.012 -12.354   2.541  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.928 -12.769   3.522  1.00  0.00           C  
ATOM    517  O   LYS A  31      -2.178 -13.535   4.450  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.852 -13.129   1.227  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -3.026 -14.617   1.498  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -2.911 -15.388   0.188  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -3.103 -16.882   0.465  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -3.041 -17.648  -0.813  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.681 -10.607   1.408  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.976 -12.588   2.966  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -3.605 -12.805   0.522  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.870 -12.952   0.812  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -2.260 -14.957   2.182  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -3.999 -14.794   1.928  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -3.666 -15.041  -0.503  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -1.931 -15.227  -0.237  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -2.325 -17.225   1.128  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -4.066 -17.038   0.932  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -3.872 -18.271  -0.883  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -2.175 -18.226  -0.829  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -3.037 -16.989  -1.615  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.720 -12.256   3.308  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.404 -12.581   4.189  1.00  0.00           C  
ATOM    538  C   SER A  32       0.105 -12.164   5.635  1.00  0.00           C  
ATOM    539  O   SER A  32       0.705 -12.688   6.577  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.666 -11.868   3.706  1.00  0.00           C  
ATOM    541  OG  SER A  32       2.772 -12.271   4.502  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.587 -11.648   2.546  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.572 -13.646   4.162  1.00  0.00           H  
ATOM    544  HB2 SER A  32       1.860 -12.124   2.678  1.00  0.00           H  
ATOM    545  HB3 SER A  32       1.522 -10.799   3.784  1.00  0.00           H  
ATOM    546  HG  SER A  32       3.571 -12.110   4.000  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.830 -11.225   5.802  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.214 -10.741   7.134  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.345  -9.573   7.573  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.342  -9.198   8.745  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.271 -10.849   5.014  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.242 -10.417   7.110  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.111 -11.542   7.852  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.390  -8.995   6.638  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.246  -7.869   6.975  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.395  -6.667   7.399  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.753  -6.526   6.974  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.133  -7.501   5.776  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.358  -9.326   5.712  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.880  -8.157   7.800  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       3.128  -7.256   6.122  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       1.717  -6.653   5.250  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       2.186  -8.342   5.105  1.00  0.00           H  
ATOM    564  N   THR A  35       0.959  -5.803   8.236  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.227  -4.632   8.702  1.00  0.00           C  
ATOM    566  C   THR A  35       0.157  -3.555   7.614  1.00  0.00           C  
ATOM    567  O   THR A  35       1.014  -3.468   6.742  1.00  0.00           O  
ATOM    568  CB  THR A  35       0.910  -4.071   9.952  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.040  -3.312   9.565  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.371  -5.223  10.844  1.00  0.00           C  
ATOM    571  H   THR A  35       1.875  -5.956   8.543  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.775  -4.929   8.961  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.220  -3.443  10.492  1.00  0.00           H  
ATOM    574  HG1 THR A  35       2.811  -3.703   9.977  1.00  0.00           H  
ATOM    575 HG21 THR A  35       1.739  -4.831  11.781  1.00  0.00           H  
ATOM    576 HG22 THR A  35       2.163  -5.764  10.345  1.00  0.00           H  
ATOM    577 HG23 THR A  35       0.544  -5.889  11.029  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.880  -2.738   7.682  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -1.070  -1.673   6.705  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.114  -0.724   6.739  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.555  -0.207   5.715  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.343  -0.904   7.039  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.484  -1.885   7.236  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.843  -2.746   6.198  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -4.176  -1.950   8.469  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.885  -3.674   6.376  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.223  -2.876   8.643  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.575  -3.737   7.601  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.600  -4.649   7.788  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.539  -2.859   8.397  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -1.160  -2.097   5.718  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -2.180  -0.340   7.946  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.576  -0.235   6.227  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.318  -2.699   5.257  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.908  -1.287   9.279  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -5.158  -4.337   5.563  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.759  -2.926   9.583  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.988  -4.487   8.656  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.619  -0.509   7.941  1.00  0.00           N  
ATOM    600  CA  GLU A  37       1.762   0.374   8.148  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.012  -0.196   7.470  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.693   0.491   6.711  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.019   0.555   9.646  1.00  0.00           C  
ATOM    604  CG  GLU A  37       0.889   1.377  10.275  1.00  0.00           C  
ATOM    605  CD  GLU A  37       1.099   1.467  11.787  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       2.062   0.892  12.270  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       0.298   2.116  12.444  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.212  -0.961   8.710  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.538   1.332   7.718  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       2.056  -0.412  10.116  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.954   1.066   9.788  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       0.883   2.372   9.851  1.00  0.00           H  
ATOM    613  HG3 GLU A  37      -0.058   0.898  10.077  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.290  -1.461   7.719  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.446  -2.106   7.109  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.332  -2.056   5.583  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.340  -1.838   4.898  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.538  -3.549   7.587  1.00  0.00           C  
ATOM    619  CG  GLN A  38       5.747  -4.216   6.941  1.00  0.00           C  
ATOM    620  CD  GLN A  38       5.924  -5.619   7.499  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       5.037  -6.458   7.351  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       7.029  -5.930   8.125  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.706  -1.974   8.310  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.345  -1.584   7.414  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.647  -3.556   8.660  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.640  -4.079   7.313  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.593  -4.272   5.875  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.635  -3.634   7.148  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       7.737  -5.261   8.232  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       7.144  -6.831   8.496  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.109  -2.262   5.071  1.00  0.00           N  
ATOM    632  CA  ILE A  39       2.871  -2.232   3.631  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.184  -0.856   3.036  1.00  0.00           C  
ATOM    634  O   ILE A  39       3.887  -0.773   2.016  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.417  -2.607   3.341  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.197  -4.086   3.674  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.124  -2.382   1.860  1.00  0.00           C  
ATOM    638  CD1 ILE A  39      -0.303  -4.378   3.692  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.361  -2.447   5.679  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.507  -2.964   3.155  1.00  0.00           H  
ATOM    641  HB  ILE A  39       0.761  -1.992   3.942  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       1.674  -4.695   2.920  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       1.622  -4.311   4.641  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       0.204  -2.880   1.596  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       1.933  -2.784   1.273  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.030  -1.325   1.669  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.716  -4.035   4.624  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.469  -5.439   3.593  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.779  -3.860   2.873  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.724   0.253   3.656  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.072   1.546   3.077  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.553   1.786   3.222  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.114   2.441   2.369  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.348   2.754   3.663  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.560   2.823   5.162  1.00  0.00           C  
ATOM    656  CD  LYS A  40       2.077   4.188   5.655  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.276   4.311   7.170  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       3.714   4.085   7.505  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.177   0.188   4.471  1.00  0.00           H  
ATOM    660  HA  LYS A  40       2.842   1.498   2.025  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.763   3.664   3.201  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.290   2.679   3.451  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       1.988   2.037   5.626  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.602   2.706   5.391  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.644   4.957   5.158  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       1.029   4.307   5.418  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       1.987   5.300   7.486  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       1.668   3.588   7.680  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       4.316   4.589   6.821  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       3.919   3.066   7.465  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       3.909   4.439   8.462  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.143   1.307   4.328  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.552   1.512   4.568  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.356   0.944   3.418  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.199   1.638   2.877  1.00  0.00           O  
ATOM    676  CB  GLU A  41       6.975   0.841   5.859  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.458   1.152   6.128  1.00  0.00           C  
ATOM    678  CD  GLU A  41       8.880   0.527   7.440  1.00  0.00           C  
ATOM    679  OE1 GLU A  41       9.944   0.873   7.922  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       8.127  -0.282   7.951  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.605   0.840   5.008  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.744   2.563   4.660  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.367   1.220   6.672  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       6.839  -0.220   5.764  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.066   0.750   5.330  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.603   2.222   6.181  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.093  -0.300   3.045  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.838  -0.889   1.943  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.586  -0.111   0.661  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.509   0.133  -0.109  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.445  -2.352   1.707  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.854  -3.237   2.852  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       9.013  -3.160   3.565  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       7.119  -4.368   3.410  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       9.024  -4.168   4.510  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.886  -4.934   4.456  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.873  -4.948   3.114  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.441  -6.034   5.174  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.419  -6.060   3.841  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       6.203  -6.602   4.870  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.387  -0.822   3.504  1.00  0.00           H  
ATOM    702  HA  TRP A  42       8.887  -0.838   2.159  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.375  -2.420   1.572  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.935  -2.698   0.808  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.800  -2.440   3.429  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.744  -4.330   5.154  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.262  -4.537   2.321  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       8.052  -6.449   5.961  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.462  -6.501   3.605  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.852  -7.459   5.426  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.336   0.293   0.450  1.00  0.00           N  
ATOM    712  CA  ILE A  43       5.983   1.034  -0.757  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.711   2.370  -0.842  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.263   2.709  -1.886  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.463   1.271  -0.775  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.746  -0.056  -1.003  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.090   2.229  -1.905  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.237   0.121  -0.779  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.636   0.090   1.121  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.249   0.448  -1.625  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.153   1.690   0.168  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       3.925  -0.388  -2.018  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.128  -0.789  -0.312  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.577   1.913  -2.811  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.407   3.227  -1.649  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       3.015   2.216  -2.050  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       2.037   0.182   0.276  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       1.709  -0.724  -1.196  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       1.902   1.029  -1.260  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.722   3.121   0.246  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.367   4.412   0.227  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.876   4.271   0.080  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.502   5.063  -0.616  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.932   5.272   1.441  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.454   4.716   2.788  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.219   5.786   3.575  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       8.106   5.797   4.790  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       8.900   6.577   2.946  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.296   2.810   1.052  1.00  0.00           H  
ATOM    740  HA  GLU A  44       7.018   4.915  -0.659  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.302   6.277   1.290  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.830   5.295   1.475  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.611   4.396   3.383  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.100   3.879   2.612  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.463   3.246   0.698  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.901   3.029   0.571  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.267   2.717  -0.886  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.248   3.237  -1.411  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.338   1.855   1.461  1.00  0.00           C  
ATOM    750  CG  ASN A  45      12.846   1.586   1.326  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.509   2.155   0.457  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.426   0.738   2.143  1.00  0.00           N  
ATOM    753  H   ASN A  45       8.930   2.622   1.234  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.420   3.922   0.885  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.109   2.082   2.493  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      10.793   0.974   1.164  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      12.901   0.281   2.833  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.390   0.561   2.066  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.467   1.877  -1.548  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.736   1.528  -2.937  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.630   2.780  -3.800  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.451   3.010  -4.690  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.733   0.472  -3.418  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.685   1.498  -1.105  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.740   1.122  -3.012  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       8.735   0.876  -3.364  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       9.802  -0.407  -2.789  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       9.955   0.200  -4.439  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.614   3.597  -3.520  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.407   4.829  -4.264  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.638   5.741  -4.137  1.00  0.00           C  
ATOM    772  O   LEU A  47      11.112   6.283  -5.132  1.00  0.00           O  
ATOM    773  CB  LEU A  47       8.130   5.521  -3.721  1.00  0.00           C  
ATOM    774  CG  LEU A  47       6.988   5.477  -4.752  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       6.483   4.043  -4.884  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       5.839   6.377  -4.286  1.00  0.00           C  
ATOM    777  H   LEU A  47       8.987   3.369  -2.803  1.00  0.00           H  
ATOM    778  HA  LEU A  47       9.270   4.585  -5.309  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       7.811   5.004  -2.831  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.344   6.541  -3.466  1.00  0.00           H  
ATOM    781  HG  LEU A  47       7.353   5.819  -5.712  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       5.701   4.001  -5.628  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       6.092   3.717  -3.933  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       7.298   3.400  -5.180  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       5.738   6.304  -3.213  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       4.919   6.058  -4.756  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       6.048   7.399  -4.559  1.00  0.00           H  
ATOM    788  N   GLY A  48      11.152   5.899  -2.919  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.327   6.741  -2.711  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.537   6.190  -3.472  1.00  0.00           C  
ATOM    791  O   GLY A  48      14.301   6.946  -4.069  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.735   5.457  -2.153  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      12.111   7.739  -3.065  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.556   6.779  -1.658  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.704   4.870  -3.444  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.822   4.231  -4.142  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.742   4.503  -5.644  1.00  0.00           C  
ATOM    798  O   TRP A  49      15.759   4.753  -6.299  1.00  0.00           O  
ATOM    799  CB  TRP A  49      14.797   2.721  -3.891  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.770   2.033  -4.799  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      15.431   1.240  -5.840  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      17.225   2.060  -4.762  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      16.584   0.773  -6.444  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      17.718   1.250  -5.815  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      18.155   2.699  -3.926  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      19.086   1.080  -6.027  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      19.532   2.533  -4.137  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      19.997   1.725  -5.185  1.00  0.00           C  
ATOM    809  H   TRP A  49      13.068   4.316  -2.947  1.00  0.00           H  
ATOM    810  HA  TRP A  49      15.748   4.633  -3.761  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      15.065   2.525  -2.863  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      13.803   2.341  -4.079  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      14.423   1.012  -6.147  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      16.613   0.176  -7.223  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      17.811   3.325  -3.118  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      19.436   0.456  -6.833  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      20.240   3.030  -3.487  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      21.058   1.600  -5.340  1.00  0.00           H  
ATOM    819  N   ARG A  50      13.526   4.452  -6.180  1.00  0.00           N  
ATOM    820  CA  ARG A  50      13.308   4.696  -7.605  1.00  0.00           C  
ATOM    821  C   ARG A  50      11.942   5.331  -7.847  1.00  0.00           C  
ATOM    822  O   ARG A  50      11.014   4.986  -7.135  1.00  0.00           O  
ATOM    823  CB  ARG A  50      13.398   3.390  -8.394  1.00  0.00           C  
ATOM    824  CG  ARG A  50      12.299   2.431  -7.939  1.00  0.00           C  
ATOM    825  CD  ARG A  50      12.414   1.126  -8.721  1.00  0.00           C  
ATOM    826  NE  ARG A  50      11.362   0.207  -8.305  1.00  0.00           N  
ATOM    827  CZ  ARG A  50      11.232  -0.984  -8.874  1.00  0.00           C  
ATOM    828  NH1 ARG A  50      10.286  -1.799  -8.485  1.00  0.00           N  
ATOM    829  NH2 ARG A  50      12.055  -1.341  -9.822  1.00  0.00           N  
ATOM    830  OXT ARG A  50      11.842   6.151  -8.748  1.00  0.00           O  
ATOM    831  H   ARG A  50      12.760   4.249  -5.606  1.00  0.00           H  
ATOM    832  HA  ARG A  50      14.075   5.365  -7.964  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      13.270   3.604  -9.448  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      14.364   2.936  -8.236  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      12.409   2.227  -6.884  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      11.333   2.872  -8.124  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      12.316   1.328  -9.775  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      13.379   0.680  -8.530  1.00  0.00           H  
ATOM    839  HE  ARG A  50      10.743   0.475  -7.594  1.00  0.00           H  
ATOM    840 HH11 ARG A  50       9.656  -1.525  -7.759  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      10.191  -2.698  -8.915  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      12.778  -0.715 -10.115  1.00  0.00           H  
ATOM    843 HH22 ARG A  50      11.964  -2.237 -10.252  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   FME A   1     -10.890  -4.570   1.754  1.00  0.00           N  
HETATM    2  CN  FME A   1     -10.407  -4.381   2.977  1.00  0.00           C  
HETATM    3  O1  FME A   1      -9.419  -3.676   3.188  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.262  -3.946   0.598  1.00  0.00           C  
HETATM    5  CB  FME A   1     -10.847  -4.514  -0.697  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.990  -4.059  -1.879  1.00  0.00           C  
HETATM    7  SD  FME A   1      -8.550  -5.145  -2.022  1.00  0.00           S  
HETATM    8  CE  FME A   1      -7.956  -4.539  -3.621  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.476  -2.438   0.623  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.522  -1.665   0.533  1.00  0.00           O  
HETATM   11  H   FME A   1     -11.679  -5.140   1.629  1.00  0.00           H  
HETATM   12  HCN FME A   1     -10.897  -4.856   3.814  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.201  -4.151   0.621  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.856  -4.153  -0.825  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -10.851  -5.592  -0.651  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -9.661  -3.043  -1.719  1.00  0.00           H  
HETATM   17  HG3 FME A   1     -10.573  -4.110  -2.787  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -8.576  -4.944  -4.410  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -6.938  -4.854  -3.770  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -8.004  -3.459  -3.635  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.736  -2.021   0.744  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.050  -0.596   0.774  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.406   0.076   1.980  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.882   1.183   1.877  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.562  -0.391   0.832  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.463  -2.680   0.811  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.672  -0.134  -0.125  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -13.776   0.664   0.903  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -13.961  -0.901   1.696  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -14.013  -0.791  -0.063  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.444  -0.601   3.122  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.852  -0.055   4.337  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.344   0.161   4.141  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.793   1.172   4.566  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.873  -1.484   3.147  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.330   0.887   4.576  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -11.010  -0.748   5.154  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.694  -0.799   3.477  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.248  -0.725   3.209  1.00  0.00           C  
ATOM     40  C   LEU A   4      -6.920   0.485   2.345  1.00  0.00           C  
ATOM     41  O   LEU A   4      -5.961   1.222   2.613  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -6.812  -2.016   2.480  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.326  -1.971   2.065  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -5.108  -1.031   0.860  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.476  -1.522   3.261  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.197  -1.572   3.153  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.713  -0.648   4.144  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -6.959  -2.855   3.142  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.425  -2.150   1.601  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.020  -2.965   1.776  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -6.038  -0.870   0.344  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -4.402  -1.479   0.175  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -4.720  -0.085   1.198  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -3.448  -1.831   3.113  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -4.864  -1.979   4.157  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -4.517  -0.444   3.354  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.723   0.676   1.305  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.527   1.790   0.388  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.690   3.110   1.126  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.900   4.037   0.948  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.566   1.714  -0.732  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.300   0.488  -1.620  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.454   0.314  -2.612  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.987   0.672  -2.395  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.458   0.048   1.147  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.537   1.739  -0.038  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.551   1.631  -0.294  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.516   2.612  -1.330  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.230  -0.393  -1.000  1.00  0.00           H  
ATOM     70 HD11 LEU A   5     -10.389   0.251  -2.076  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -9.302  -0.593  -3.179  1.00  0.00           H  
ATOM     72 HD13 LEU A   5      -9.479   1.157  -3.285  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.164   0.315  -1.794  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.844   1.718  -2.616  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -7.026   0.111  -3.319  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.720   3.187   1.963  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.976   4.402   2.725  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.776   4.730   3.601  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.363   5.881   3.686  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.197   4.222   3.628  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.567   5.566   4.287  1.00  0.00           C  
ATOM     82  CD  ARG A   6     -11.156   5.318   5.677  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -12.401   4.568   5.565  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -13.048   4.144   6.643  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -14.172   3.485   6.520  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -12.552   4.377   7.824  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.317   2.416   2.069  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -9.157   5.219   2.038  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -11.031   3.865   3.039  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -9.961   3.495   4.393  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.691   6.192   4.377  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.306   6.068   3.677  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -10.450   4.755   6.270  1.00  0.00           H  
ATOM     94  HD3 ARG A   6     -11.347   6.268   6.158  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -12.767   4.379   4.678  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -14.545   3.296   5.610  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -14.660   3.170   7.335  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -11.686   4.867   7.912  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -13.036   4.067   8.641  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.251   3.716   4.270  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.116   3.905   5.152  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.918   4.450   4.386  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.236   5.386   4.840  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.744   2.568   5.796  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.609   2.751   6.771  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.297   2.459   6.377  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -4.869   3.188   8.073  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.246   2.602   7.288  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.817   3.336   8.984  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.505   3.041   8.592  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.646   2.822   4.187  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.389   4.603   5.928  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.601   2.176   6.320  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.448   1.871   5.029  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.101   2.124   5.371  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -5.879   3.418   8.375  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.236   2.375   6.985  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.018   3.675   9.990  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.695   3.148   9.297  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.650   3.857   3.231  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.522   4.299   2.442  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.714   5.746   2.015  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.768   6.525   2.060  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.336   3.403   1.215  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.580   2.122   1.604  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -2.576   1.157   0.402  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.118   2.461   2.022  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.218   3.118   2.915  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.642   4.236   3.060  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.307   3.149   0.812  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.767   3.935   0.465  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.091   1.652   2.432  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -2.478   0.141   0.758  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -1.738   1.394  -0.236  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -3.490   1.260  -0.158  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.998   2.264   3.081  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.898   3.503   1.829  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.413   1.851   1.469  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.925   6.087   1.602  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -5.212   7.446   1.164  1.00  0.00           C  
ATOM    141  C   LEU A   9      -5.021   8.433   2.315  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.429   9.497   2.145  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.650   7.523   0.643  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.794   8.683  -0.348  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -8.185   8.623  -0.985  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -6.607  10.029   0.374  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.636   5.412   1.581  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.535   7.712   0.368  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.899   6.596   0.148  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.324   7.676   1.475  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -6.045   8.582  -1.120  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -8.937   8.604  -0.210  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -8.266   7.730  -1.587  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -8.334   9.493  -1.610  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -6.916   9.937   1.405  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -7.200  10.791  -0.113  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -5.567  10.313   0.334  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.533   8.081   3.490  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.416   8.965   4.647  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.952   9.227   4.989  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.582  10.347   5.333  1.00  0.00           O  
ATOM    162  CB  SER A  10      -6.108   8.335   5.855  1.00  0.00           C  
ATOM    163  OG  SER A  10      -7.477   8.103   5.544  1.00  0.00           O  
ATOM    164  H   SER A  10      -6.005   7.227   3.581  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.897   9.904   4.422  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -5.635   7.400   6.094  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -6.031   9.001   6.703  1.00  0.00           H  
ATOM    168  HG  SER A  10      -7.855   7.574   6.251  1.00  0.00           H  
ATOM    169  N   LYS A  11      -3.116   8.193   4.898  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.697   8.368   5.212  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.986   9.171   4.124  1.00  0.00           C  
ATOM    172  O   LYS A  11      -0.171  10.051   4.422  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -1.013   7.007   5.385  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.631   6.239   6.563  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -1.375   6.986   7.878  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.480   6.011   9.050  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -1.205   6.739  10.322  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.458   7.304   4.632  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.618   8.916   6.132  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -1.129   6.430   4.480  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.040   7.158   5.577  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.696   6.147   6.405  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.191   5.256   6.620  1.00  0.00           H  
ATOM    184  HD2 LYS A  11      -0.391   7.427   7.860  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -2.115   7.760   8.005  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.474   5.590   9.081  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.756   5.218   8.925  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -0.201   6.637  10.570  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -1.793   6.341  11.083  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -1.429   7.748  10.199  1.00  0.00           H  
ATOM    191  N   GLY A  12      -1.297   8.871   2.870  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.688   9.576   1.746  1.00  0.00           C  
ATOM    193  C   GLY A  12      -1.416   9.244   0.443  1.00  0.00           C  
ATOM    194  O   GLY A  12      -2.178   8.279   0.380  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.948   8.166   2.691  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.742  10.639   1.924  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.346   9.282   1.658  1.00  0.00           H  
ATOM    198  N   ARG A  13      -1.182  10.047  -0.590  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.827   9.830  -1.885  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.985   8.926  -2.773  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.513   8.180  -3.597  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -2.043  11.166  -2.594  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.785  10.939  -3.913  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.996  12.287  -4.602  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -3.849  12.136  -5.775  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -3.924  13.094  -6.698  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -4.698  12.940  -7.735  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -3.229  14.191  -6.565  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.563  10.800  -0.483  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.787   9.366  -1.723  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -2.625  11.821  -1.961  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -1.086  11.626  -2.799  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -2.198  10.291  -4.554  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -3.743  10.481  -3.717  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -3.463  12.971  -3.912  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -2.036  12.684  -4.900  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -4.375  11.315  -5.888  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -5.237  12.106  -7.839  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -4.754  13.663  -8.426  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -2.637  14.315  -5.769  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -3.289  14.907  -7.261  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.329   9.014  -2.609  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.247   8.211  -3.405  1.00  0.00           C  
ATOM    224  C   ALA A  14       0.988   6.724  -3.188  1.00  0.00           C  
ATOM    225  O   ALA A  14       0.904   5.952  -4.142  1.00  0.00           O  
ATOM    226  CB  ALA A  14       2.692   8.530  -3.014  1.00  0.00           C  
ATOM    227  H   ALA A  14       0.690   9.640  -1.946  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.107   8.448  -4.448  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       2.781   9.582  -2.796  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.351   8.271  -3.828  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       2.961   7.956  -2.139  1.00  0.00           H  
ATOM    232  N   LEU A  15       0.866   6.323  -1.930  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.631   4.923  -1.609  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.688   4.470  -2.216  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.797   3.370  -2.750  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.575   4.726  -0.093  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.767   5.416   0.590  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.434   5.674   2.059  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       3.010   4.528   0.485  1.00  0.00           C  
ATOM    240  H   LEU A  15       0.946   6.975  -1.202  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.430   4.326  -2.013  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.338   5.144   0.281  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.597   3.669   0.125  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.966   6.365   0.112  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       2.340   5.886   2.606  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.951   4.807   2.478  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       0.765   6.521   2.129  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.388   4.567  -0.525  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       2.769   3.508   0.741  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       3.759   4.892   1.157  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.689   5.331  -2.129  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -3.004   5.017  -2.674  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.916   4.783  -4.179  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.450   3.799  -4.701  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.959   6.175  -2.373  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.275   5.983  -3.099  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.651   6.859  -4.130  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -6.124   4.930  -2.736  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.874   6.678  -4.791  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.343   4.752  -3.399  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.716   5.624  -4.425  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.915   5.443  -5.079  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.543   6.194  -1.690  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.375   4.121  -2.199  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -4.146   6.211  -1.310  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.506   7.104  -2.689  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -5.002   7.671  -4.416  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.837   4.252  -1.945  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -7.168   7.352  -5.583  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.997   3.940  -3.120  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.806   4.714  -5.693  1.00  0.00           H  
ATOM    272  N   ASN A  17      -2.238   5.683  -4.878  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -2.095   5.547  -6.319  1.00  0.00           C  
ATOM    274  C   ASN A  17      -1.396   4.238  -6.648  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.796   3.530  -7.569  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -1.288   6.717  -6.869  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -1.110   6.580  -8.377  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -1.981   6.046  -9.062  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -0.025   7.040  -8.938  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.825   6.445  -4.418  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -3.077   5.548  -6.772  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.804   7.640  -6.652  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -0.318   6.729  -6.394  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       0.665   7.467  -8.388  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       0.100   6.961  -9.906  1.00  0.00           H  
ATOM    286  N   TRP A  18      -0.360   3.934  -5.884  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.393   2.708  -6.092  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.509   1.483  -5.935  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.448   0.561  -6.747  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.542   2.630  -5.079  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.135   1.255  -5.079  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.936   0.324  -4.119  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.016   0.646  -6.062  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.633  -0.822  -4.455  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.319  -0.672  -5.645  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       3.576   1.104  -7.266  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.150  -1.504  -6.398  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       4.413   0.269  -8.025  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       4.700  -1.031  -7.592  1.00  0.00           C  
ATOM    300  H   TRP A  18      -0.091   4.546  -5.171  1.00  0.00           H  
ATOM    301  HA  TRP A  18       0.802   2.717  -7.089  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.303   3.346  -5.347  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.163   2.857  -4.093  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.324   0.454  -3.236  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.653  -1.648  -3.924  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       3.363   2.104  -7.614  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.366  -2.504  -6.063  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       4.840   0.633  -8.948  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       5.343  -1.670  -8.180  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.305   1.470  -4.872  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -2.191   0.341  -4.607  1.00  0.00           C  
ATOM    312  C   ALA A  19      -3.187   0.169  -5.750  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.476  -0.952  -6.171  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.945   0.564  -3.298  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.280   2.217  -4.243  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.596  -0.553  -4.523  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -2.298   0.324  -2.466  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.818  -0.073  -3.272  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -3.250   1.596  -3.231  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.706   1.288  -6.243  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.667   1.255  -7.340  1.00  0.00           C  
ATOM    322  C   LYS A  20      -4.019   0.707  -8.607  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.600  -0.127  -9.305  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -5.199   2.665  -7.611  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -6.288   2.596  -8.687  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.865   3.992  -8.926  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.967   3.920  -9.986  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -8.556   5.278 -10.174  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.442   2.150  -5.860  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.495   0.617  -7.065  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.614   3.073  -6.700  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -4.393   3.295  -7.955  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.862   2.221  -9.607  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -7.075   1.935  -8.359  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -7.278   4.375  -8.003  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -6.082   4.652  -9.270  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -7.549   3.574 -10.919  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -8.738   3.238  -9.659  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -9.479   5.194 -10.645  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -7.915   5.852 -10.761  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -8.679   5.732  -9.248  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.815   1.188  -8.898  1.00  0.00           N  
ATOM    343  CA  SER A  21      -2.090   0.755 -10.086  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.800  -0.744 -10.052  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.944  -1.429 -11.060  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.763   1.513 -10.189  1.00  0.00           C  
ATOM    347  OG  SER A  21      -0.080   1.105 -11.366  1.00  0.00           O  
ATOM    348  H   SER A  21      -2.409   1.856  -8.311  1.00  0.00           H  
ATOM    349  HA  SER A  21      -2.681   0.977 -10.958  1.00  0.00           H  
ATOM    350  HB2 SER A  21      -0.950   2.573 -10.241  1.00  0.00           H  
ATOM    351  HB3 SER A  21      -0.158   1.299  -9.318  1.00  0.00           H  
ATOM    352  HG  SER A  21      -0.586   0.396 -11.769  1.00  0.00           H  
ATOM    353  N   HIS A  22      -1.379  -1.252  -8.893  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -1.053  -2.675  -8.756  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.886  -3.306  -7.649  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.470  -3.353  -6.494  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.442  -2.831  -8.436  1.00  0.00           C  
ATOM    358  CG  HIS A  22       0.954  -4.150  -8.956  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.999  -4.229  -9.865  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       0.565  -5.444  -8.718  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.199  -5.531 -10.138  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       1.351  -6.316  -9.466  1.00  0.00           N  
ATOM    363  H   HIS A  22      -1.285  -0.668  -8.118  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -1.269  -3.183  -9.683  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       0.990  -2.025  -8.903  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.589  -2.784  -7.367  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       2.505  -3.476 -10.234  1.00  0.00           H  
ATOM    368  HD2 HIS A  22      -0.234  -5.742  -8.054  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       2.945  -5.898 -10.828  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       1.300  -7.294  -9.489  1.00  0.00           H  
ATOM    371  N   VAL A  23      -3.058  -3.796  -8.015  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.940  -4.429  -7.054  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.322  -5.726  -6.541  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.663  -6.213  -5.456  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.300  -4.721  -7.686  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.981  -3.406  -8.081  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -5.094  -5.594  -8.927  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.333  -3.738  -8.954  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -4.073  -3.749  -6.226  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.917  -5.246  -6.974  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.762  -3.605  -8.800  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -5.252  -2.742  -8.516  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -6.408  -2.943  -7.203  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -6.024  -5.681  -9.469  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -4.760  -6.579  -8.627  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -4.347  -5.143  -9.565  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.430  -6.302  -7.342  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.789  -7.550  -6.964  1.00  0.00           C  
ATOM    389  C   GLY A  24      -0.966  -7.385  -5.687  1.00  0.00           C  
ATOM    390  O   GLY A  24      -1.007  -8.238  -4.807  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.207  -5.884  -8.199  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.552  -8.296  -6.800  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.145  -7.878  -7.763  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.221  -6.279  -5.577  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.591  -6.050  -4.380  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.310  -5.961  -3.155  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.037  -6.489  -2.100  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.442  -4.756  -4.515  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.877  -5.087  -4.960  1.00  0.00           C  
ATOM    400  CD  LYS A  25       2.880  -5.496  -6.431  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.296  -5.900  -6.838  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       5.194  -4.717  -6.723  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.224  -5.618  -6.296  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.249  -6.894  -4.249  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.989  -4.105  -5.245  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.486  -4.237  -3.566  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       3.495  -4.216  -4.829  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       3.275  -5.894  -4.359  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       2.208  -6.330  -6.572  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       2.557  -4.666  -7.037  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       4.648  -6.684  -6.185  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       4.292  -6.254  -7.858  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       6.178  -5.011  -6.878  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       5.100  -4.301  -5.774  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       4.929  -4.010  -7.439  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.456  -5.296  -3.313  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.409  -5.141  -2.217  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.896  -6.510  -1.752  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.913  -6.797  -0.548  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.602  -4.299  -2.676  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.686  -4.311  -1.595  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.144  -2.859  -2.918  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.664  -4.907  -4.186  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -1.926  -4.641  -1.402  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -4.002  -4.710  -3.589  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -4.242  -4.087  -0.637  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -5.147  -5.287  -1.558  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -5.434  -3.568  -1.828  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -3.092  -2.336  -1.976  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -3.849  -2.363  -3.568  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -2.167  -2.864  -3.382  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.264  -7.346  -2.704  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.733  -8.685  -2.368  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.632  -9.496  -1.687  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.893 -10.215  -0.724  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.188  -9.416  -3.629  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.510  -8.876  -4.084  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.730  -8.274  -5.273  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.794  -8.878  -3.384  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -7.059  -7.904  -5.351  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.755  -8.253  -4.213  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.214  -9.355  -2.126  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -9.082  -8.101  -3.809  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.552  -9.203  -1.716  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.482  -8.577  -2.559  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.202  -7.072  -3.647  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.572  -8.594  -1.695  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.451  -9.270  -4.405  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.282 -10.469  -3.420  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -4.988  -8.109  -6.039  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.475  -7.447  -6.111  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.504  -9.837  -1.469  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.797  -7.617  -4.460  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.863  -9.568  -0.749  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.508  -8.461  -2.240  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.413  -9.393  -2.217  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.279 -10.134  -1.675  1.00  0.00           C  
ATOM    458  C   GLU A  28      -0.040  -9.774  -0.216  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.176 -10.660   0.612  1.00  0.00           O  
ATOM    460  CB  GLU A  28       0.990  -9.843  -2.487  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.146 -10.730  -1.994  1.00  0.00           C  
ATOM    462  CD  GLU A  28       1.880 -12.198  -2.330  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       2.621 -13.039  -1.847  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       0.950 -12.459  -3.075  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.280  -8.826  -3.001  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.494 -11.190  -1.740  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.803 -10.038  -3.532  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.262  -8.806  -2.359  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       3.063 -10.417  -2.472  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.251 -10.624  -0.925  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.067  -8.480   0.116  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.163  -8.100   1.498  1.00  0.00           C  
ATOM    473  C   TRP A  29      -0.979  -8.587   2.383  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.750  -9.014   3.509  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.324  -6.589   1.681  1.00  0.00           C  
ATOM    476  CG  TRP A  29       1.161  -5.971   0.596  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.784  -4.902  -0.138  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.501  -6.320   0.134  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.778  -4.597  -1.047  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.858  -5.440  -0.921  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.428  -7.307   0.503  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       4.084  -5.537  -1.578  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.662  -7.402  -0.154  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.991  -6.522  -1.193  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.238  -7.791  -0.563  1.00  0.00           H  
ATOM    486  HA  TRP A  29       1.067  -8.580   1.830  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.647  -6.123   1.684  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.797  -6.417   2.629  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.148  -4.380  -0.033  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.738  -3.875  -1.709  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.195  -7.991   1.301  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.328  -4.853  -2.379  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.365  -8.154   0.147  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       5.946  -6.601  -1.690  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.214  -8.523   1.885  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.344  -8.970   2.694  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.220 -10.457   3.002  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.455 -10.885   4.132  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.689  -8.672   1.992  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -5.208  -7.278   2.394  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -4.334  -6.174   1.790  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -6.648  -7.109   1.905  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.370  -8.171   0.975  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.314  -8.437   3.631  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.544  -8.707   0.922  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.420  -9.420   2.275  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -5.196  -7.188   3.470  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -4.469  -5.265   2.357  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -4.626  -6.003   0.766  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -3.300  -6.466   1.826  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -6.680  -7.206   0.830  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -7.008  -6.129   2.188  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -7.273  -7.863   2.355  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.838 -11.241   2.006  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.682 -12.674   2.210  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.594 -12.933   3.251  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.753 -13.778   4.130  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.315 -13.362   0.889  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -2.279 -14.878   1.083  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -1.975 -15.550  -0.253  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -1.961 -17.062  -0.053  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -0.797 -17.430   0.800  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.661 -10.852   1.125  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.619 -13.081   2.571  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -3.051 -13.116   0.138  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.343 -13.022   0.562  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -1.514 -15.137   1.802  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -3.240 -15.219   1.441  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.738 -15.286  -0.973  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -1.010 -15.225  -0.611  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -2.875 -17.367   0.434  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -1.880 -17.555  -1.010  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -0.331 -18.272   0.406  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -1.127 -17.634   1.766  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -0.121 -16.640   0.825  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.492 -12.193   3.150  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.617 -12.346   4.090  1.00  0.00           C  
ATOM    538  C   SER A  32       0.162 -12.046   5.516  1.00  0.00           C  
ATOM    539  O   SER A  32       0.566 -12.718   6.463  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.760 -11.406   3.708  1.00  0.00           C  
ATOM    541  OG  SER A  32       2.139 -11.655   2.360  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.424 -11.527   2.431  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.975 -13.362   4.049  1.00  0.00           H  
ATOM    544  HB2 SER A  32       1.436 -10.383   3.802  1.00  0.00           H  
ATOM    545  HB3 SER A  32       2.601 -11.577   4.366  1.00  0.00           H  
ATOM    546  HG  SER A  32       1.949 -12.575   2.163  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.679 -11.028   5.657  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.184 -10.642   6.972  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.366  -9.499   7.567  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.511  -9.164   8.743  1.00  0.00           O  
ATOM    551  H   GLY A  33      -0.966 -10.525   4.867  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.214 -10.330   6.877  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.133 -11.492   7.637  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.498  -8.907   6.747  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.341  -7.802   7.200  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.498  -6.651   7.743  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.730  -6.736   7.788  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.200  -7.308   6.031  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.572  -9.217   5.820  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.992  -8.161   7.983  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       3.028  -7.986   5.879  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       2.578  -6.321   6.253  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       1.600  -7.268   5.134  1.00  0.00           H  
ATOM    564  N   THR A  35       1.161  -5.572   8.147  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.461  -4.406   8.676  1.00  0.00           C  
ATOM    566  C   THR A  35       0.406  -3.305   7.620  1.00  0.00           C  
ATOM    567  O   THR A  35       1.264  -3.234   6.740  1.00  0.00           O  
ATOM    568  CB  THR A  35       1.179  -3.894   9.924  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.333  -3.166   9.534  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.586  -5.078  10.801  1.00  0.00           C  
ATOM    571  H   THR A  35       2.136  -5.561   8.088  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.545  -4.681   8.946  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.516  -3.253  10.482  1.00  0.00           H  
ATOM    574  HG1 THR A  35       2.977  -3.227  10.244  1.00  0.00           H  
ATOM    575 HG21 THR A  35       2.402  -5.607  10.335  1.00  0.00           H  
ATOM    576 HG22 THR A  35       0.745  -5.745  10.919  1.00  0.00           H  
ATOM    577 HG23 THR A  35       1.897  -4.716  11.772  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.608  -2.457   7.716  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.785  -1.368   6.760  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.429  -0.457   6.763  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.895  -0.019   5.700  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.030  -0.561   7.122  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.202  -1.496   7.333  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.576  -2.410   6.334  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -3.913  -1.451   8.535  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.658  -3.273   6.543  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -4.997  -2.313   8.743  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.368  -3.226   7.747  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.432  -4.081   7.953  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.262  -2.573   8.436  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -0.906  -1.762   5.775  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -1.845  -0.008   8.030  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.260   0.128   6.324  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.031  -2.454   5.405  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.627  -0.747   9.302  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -4.944  -3.975   5.775  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.543  -2.275   9.672  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.172  -4.957   7.652  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.917  -0.164   7.958  1.00  0.00           N  
ATOM    600  CA  GLU A  37       2.070   0.713   8.109  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.296   0.117   7.431  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.964   0.754   6.633  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.361   0.909   9.601  1.00  0.00           C  
ATOM    604  CG  GLU A  37       3.503   1.914   9.768  1.00  0.00           C  
ATOM    605  CD  GLU A  37       3.777   2.168  11.247  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       4.814   2.738  11.546  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       2.948   1.791  12.059  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.491  -0.538   8.753  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.846   1.668   7.670  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.474   1.282  10.094  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.649  -0.036  10.041  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       4.397   1.523   9.302  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       3.232   2.843   9.290  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.600  -1.117   7.764  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.761  -1.776   7.193  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.681  -1.806   5.672  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.681  -1.601   4.987  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.847  -3.193   7.752  1.00  0.00           C  
ATOM    619  CG  GLN A  38       6.016  -3.940   7.125  1.00  0.00           C  
ATOM    620  CD  GLN A  38       6.154  -5.302   7.797  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       6.641  -5.391   8.921  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       5.724  -6.368   7.184  1.00  0.00           N  
ATOM    623  H   GLN A  38       3.047  -1.592   8.420  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.647  -1.232   7.484  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.990  -3.136   8.820  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.930  -3.720   7.541  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.832  -4.071   6.068  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.925  -3.376   7.266  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       5.313  -6.288   6.300  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       5.820  -7.249   7.603  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.490  -2.067   5.149  1.00  0.00           N  
ATOM    632  CA  ILE A  39       3.309  -2.132   3.707  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.568  -0.768   3.047  1.00  0.00           C  
ATOM    634  O   ILE A  39       4.274  -0.694   2.038  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.897  -2.612   3.410  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.744  -4.045   3.924  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.659  -2.612   1.896  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       0.257  -4.363   4.089  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.719  -2.236   5.737  1.00  0.00           H  
ATOM    640  HA  ILE A  39       4.011  -2.848   3.312  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.184  -1.969   3.897  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.189  -4.727   3.215  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.242  -4.148   4.878  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       1.722  -1.607   1.523  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.677  -3.009   1.689  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       2.407  -3.231   1.410  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.230  -4.321   3.128  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.185  -3.637   4.745  1.00  0.00           H  
ATOM    649 HD13 ILE A  39       0.135  -5.345   4.517  1.00  0.00           H  
ATOM    650  N   LYS A  40       3.038   0.332   3.608  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.324   1.619   2.981  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.779   1.932   3.141  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.321   2.581   2.279  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.520   2.812   3.485  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.581   2.912   5.005  1.00  0.00           C  
ATOM    656  CD  LYS A  40       2.053   4.288   5.418  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.151   4.454   6.930  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       0.957   3.848   7.567  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.492   0.273   4.427  1.00  0.00           H  
ATOM    660  HA  LYS A  40       3.129   1.511   1.924  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.952   3.727   3.045  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.494   2.707   3.172  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       1.967   2.138   5.440  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.599   2.802   5.340  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.639   5.058   4.935  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       1.019   4.382   5.117  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       3.043   3.960   7.290  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       2.198   5.506   7.173  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       0.704   2.974   7.066  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       0.164   4.520   7.521  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       1.170   3.625   8.560  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.369   1.515   4.266  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.767   1.783   4.520  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.593   1.212   3.391  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.431   1.904   2.838  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.204   1.168   5.850  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.674   1.511   6.128  1.00  0.00           C  
ATOM    678  CD  GLU A  41       8.820   3.001   6.421  1.00  0.00           C  
ATOM    679  OE1 GLU A  41       9.947   3.460   6.500  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       7.802   3.660   6.566  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.843   1.058   4.951  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.918   2.841   4.566  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.587   1.569   6.640  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       7.087   0.098   5.809  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.017   0.947   6.979  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       9.277   1.257   5.275  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.341  -0.042   3.044  1.00  0.00           N  
ATOM    688  CA  TRP A  42       8.074  -0.672   1.962  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.856   0.088   0.669  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.786   0.331  -0.097  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.553  -2.086   1.726  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.837  -3.026   2.867  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.887  -2.974   3.731  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       7.052  -4.187   3.254  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.790  -4.042   4.611  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.673  -4.815   4.359  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.866  -4.749   2.750  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.136  -5.967   4.938  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.321  -5.905   3.330  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       5.956  -6.512   4.422  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.645  -0.548   3.509  1.00  0.00           H  
ATOM    702  HA  TRP A  42       9.123  -0.696   2.185  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.484  -2.035   1.579  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       8.008  -2.476   0.825  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.674  -2.239   3.735  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.424  -4.239   5.330  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.369  -4.289   1.912  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.627  -6.433   5.780  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.405  -6.327   2.933  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.533  -7.403   4.866  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.612   0.443   0.433  1.00  0.00           N  
ATOM    712  CA  ILE A  43       6.257   1.137  -0.795  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.950   2.485  -0.919  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.496   2.821  -1.965  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.740   1.349  -0.843  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       4.042  -0.003  -0.995  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.368   2.242  -2.025  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.535   0.174  -0.792  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.913   0.222   1.092  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.542   0.522  -1.628  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.415   1.821   0.071  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       4.231  -0.397  -1.985  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.424  -0.690  -0.254  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       3.294   2.242  -2.151  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.839   1.873  -2.922  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       4.701   3.251  -1.833  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       2.317   0.182   0.260  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       2.011  -0.641  -1.265  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       2.219   1.111  -1.231  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.938   3.262   0.137  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.546   4.563   0.079  1.00  0.00           C  
ATOM    732  C   GLU A  44       9.066   4.441  -0.040  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.669   5.227  -0.763  1.00  0.00           O  
ATOM    734  CB  GLU A  44       7.064   5.447   1.262  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.597   4.950   2.627  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.396   6.036   3.352  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       7.791   6.792   4.092  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       9.600   6.085   3.160  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.513   2.969   0.947  1.00  0.00           H  
ATOM    740  HA  GLU A  44       7.196   5.029  -0.837  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.380   6.467   1.090  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.966   5.413   1.283  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.761   4.667   3.250  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.225   4.101   2.480  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.682   3.449   0.625  1.00  0.00           N  
ATOM    746  CA  ASN A  45      11.120   3.272   0.520  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.519   2.954  -0.917  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.512   3.486  -1.427  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.573   2.145   1.445  1.00  0.00           C  
ATOM    750  CG  ASN A  45      13.075   1.941   1.309  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.684   2.413   0.353  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.712   1.265   2.222  1.00  0.00           N  
ATOM    753  H   ASN A  45       9.168   2.819   1.170  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.606   4.184   0.824  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.337   2.405   2.467  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      11.062   1.231   1.178  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      13.226   0.895   2.989  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.677   1.118   2.140  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.736   2.099  -1.579  1.00  0.00           N  
ATOM    760  CA  ALA A  46      11.020   1.745  -2.961  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.857   2.977  -3.845  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.658   3.215  -4.745  1.00  0.00           O  
ATOM    763  CB  ALA A  46      10.069   0.637  -3.427  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.954   1.709  -1.137  1.00  0.00           H  
ATOM    765  HA  ALA A  46      12.037   1.388  -3.034  1.00  0.00           H  
ATOM    766  HB1 ALA A  46      10.454   0.192  -4.335  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       9.093   1.056  -3.616  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       9.995  -0.120  -2.659  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.810   3.756  -3.587  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.551   4.954  -4.371  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.730   5.923  -4.270  1.00  0.00           C  
ATOM    772  O   LEU A  47      11.179   6.472  -5.279  1.00  0.00           O  
ATOM    773  CB  LEU A  47       8.275   5.622  -3.852  1.00  0.00           C  
ATOM    774  CG  LEU A  47       7.642   6.490  -4.948  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       6.282   7.006  -4.460  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       8.561   7.675  -5.285  1.00  0.00           C  
ATOM    777  H   LEU A  47       9.188   3.513  -2.874  1.00  0.00           H  
ATOM    778  HA  LEU A  47       9.409   4.681  -5.402  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       7.578   4.853  -3.556  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.510   6.237  -2.995  1.00  0.00           H  
ATOM    781  HG  LEU A  47       7.491   5.887  -5.831  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       5.789   7.544  -5.257  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       6.427   7.665  -3.617  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       5.667   6.169  -4.159  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       7.965   8.519  -5.608  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       9.235   7.391  -6.080  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       9.134   7.953  -4.411  1.00  0.00           H  
ATOM    788  N   GLY A  48      11.241   6.126  -3.059  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.372   7.023  -2.870  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.580   6.532  -3.663  1.00  0.00           C  
ATOM    791  O   GLY A  48      14.255   7.315  -4.328  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.855   5.673  -2.282  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      12.102   8.016  -3.202  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.626   7.051  -1.821  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.827   5.226  -3.604  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.945   4.633  -4.336  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.664   3.165  -4.633  1.00  0.00           C  
ATOM    798  O   TRP A  49      13.829   2.539  -3.984  1.00  0.00           O  
ATOM    799  CB  TRP A  49      16.249   4.752  -3.536  1.00  0.00           C  
ATOM    800  CG  TRP A  49      16.019   4.307  -2.130  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      16.244   3.058  -1.665  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      15.526   5.082  -1.001  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      15.915   3.014  -0.321  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      15.468   4.240   0.134  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      15.126   6.422  -0.855  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      15.027   4.712   1.373  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      14.682   6.900   0.388  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      14.631   6.046   1.500  1.00  0.00           C  
ATOM    809  H   TRP A  49      13.230   4.649  -3.078  1.00  0.00           H  
ATOM    810  HA  TRP A  49      15.061   5.158  -5.271  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      17.007   4.127  -3.988  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      16.584   5.777  -3.539  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      16.616   2.230  -2.247  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      15.985   2.224   0.252  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      15.160   7.088  -1.704  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      14.988   4.049   2.224  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      14.377   7.931   0.487  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      14.288   6.421   2.454  1.00  0.00           H  
ATOM    819  N   ARG A  50      15.376   2.618  -5.618  1.00  0.00           N  
ATOM    820  CA  ARG A  50      15.210   1.213  -5.997  1.00  0.00           C  
ATOM    821  C   ARG A  50      16.533   0.468  -5.852  1.00  0.00           C  
ATOM    822  O   ARG A  50      16.516  -0.624  -5.309  1.00  0.00           O  
ATOM    823  CB  ARG A  50      14.714   1.115  -7.446  1.00  0.00           C  
ATOM    824  CG  ARG A  50      14.460  -0.352  -7.805  1.00  0.00           C  
ATOM    825  CD  ARG A  50      14.025  -0.449  -9.268  1.00  0.00           C  
ATOM    826  NE  ARG A  50      12.733   0.208  -9.455  1.00  0.00           N  
ATOM    827  CZ  ARG A  50      11.590  -0.436  -9.225  1.00  0.00           C  
ATOM    828  NH1 ARG A  50      10.448   0.182  -9.389  1.00  0.00           N  
ATOM    829  NH2 ARG A  50      11.612  -1.685  -8.844  1.00  0.00           N  
ATOM    830  OXT ARG A  50      17.544   1.006  -6.273  1.00  0.00           O  
ATOM    831  H   ARG A  50      16.032   3.167  -6.095  1.00  0.00           H  
ATOM    832  HA  ARG A  50      14.477   0.747  -5.350  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      13.793   1.673  -7.549  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      15.458   1.524  -8.113  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      15.367  -0.919  -7.659  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      13.680  -0.747  -7.171  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      14.762   0.032  -9.893  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      13.944  -1.489  -9.548  1.00  0.00           H  
ATOM    839  HE  ARG A  50      12.706   1.142  -9.751  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      10.433   1.135  -9.687  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       9.587  -0.299  -9.214  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      12.487  -2.155  -8.729  1.00  0.00           H  
ATOM    843 HH22 ARG A  50      10.755  -2.170  -8.667  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   FME A   1     -11.766  -4.351   1.561  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.841  -4.325   2.887  1.00  0.00           C  
HETATM    3  O1  FME A   1     -10.958  -3.820   3.578  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.624  -3.777   0.863  1.00  0.00           C  
HETATM    5  CB  FME A   1     -10.529  -4.360  -0.546  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.411  -3.658  -1.318  1.00  0.00           C  
HETATM    7  SD  FME A   1      -8.905  -4.705  -2.704  1.00  0.00           S  
HETATM    8  CE  FME A   1      -7.609  -3.623  -3.348  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.752  -2.261   0.781  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.756  -1.550   0.633  1.00  0.00           O  
HETATM   11  H   FME A   1     -12.492  -4.765   1.045  1.00  0.00           H  
HETATM   12  HCN FME A   1     -12.704  -4.761   3.372  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.723  -4.023   1.404  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.465  -4.215  -1.060  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -10.310  -5.417  -0.480  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -8.566  -3.491  -0.665  1.00  0.00           H  
HETATM   17  HG3 FME A   1      -9.769  -2.709  -1.693  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -6.655  -3.924  -2.941  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -7.814  -2.605  -3.066  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -7.587  -3.699  -4.428  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.980  -1.770   0.881  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.217  -0.336   0.821  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.554   0.362   2.006  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.956   1.426   1.858  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.721  -0.057   0.829  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.736  -2.381   1.001  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.795   0.051  -0.093  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -14.140  -0.359   1.779  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -14.193  -0.616   0.034  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -13.894   0.998   0.677  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.646  -0.243   3.178  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -11.034   0.348   4.362  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.523   0.449   4.179  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.913   1.460   4.520  1.00  0.00           O  
ATOM     35  H   GLY A   3     -12.121  -1.100   3.250  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.443   1.337   4.515  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -11.250  -0.266   5.226  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.944  -0.600   3.624  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.506  -0.651   3.378  1.00  0.00           C  
ATOM     40  C   LEU A   4      -7.095   0.497   2.446  1.00  0.00           C  
ATOM     41  O   LEU A   4      -6.100   1.198   2.694  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -7.206  -2.033   2.737  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.702  -2.306   2.484  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -5.309  -1.855   1.071  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.818  -1.620   3.534  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.497  -1.367   3.369  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.986  -0.560   4.315  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.582  -2.804   3.392  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.736  -2.095   1.796  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.541  -3.376   2.547  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -4.244  -1.672   1.032  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -5.839  -0.954   0.810  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -5.565  -2.633   0.366  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -4.875  -0.555   3.423  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -3.793  -1.940   3.403  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -5.155  -1.898   4.520  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.870   0.693   1.377  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.582   1.755   0.425  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.706   3.123   1.097  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.877   4.006   0.880  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.541   1.671  -0.761  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.248   0.409  -1.581  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.348   0.223  -2.634  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.880   0.532  -2.274  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.647   0.110   1.231  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.573   1.638   0.068  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.556   1.634  -0.397  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.415   2.544  -1.386  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.240  -0.447  -0.923  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -9.148  -0.667  -3.213  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -9.374   1.081  -3.290  1.00  0.00           H  
ATOM     72 HD13 LEU A   5     -10.303   0.121  -2.140  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.107   0.170  -1.612  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.687   1.566  -2.521  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.880  -0.057  -3.181  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.747   3.300   1.909  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.953   4.570   2.600  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.762   4.876   3.505  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.292   6.007   3.554  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.235   4.513   3.443  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.478   5.870   4.145  1.00  0.00           C  
ATOM     82  CD  ARG A   6     -10.026   5.813   5.611  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.290   7.092   6.263  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.790   7.382   7.462  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -10.059   8.527   8.019  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -9.034   6.525   8.089  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.388   2.573   2.039  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -9.048   5.358   1.868  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -11.073   4.291   2.793  1.00  0.00           H  
ATOM     90  HB3 ARG A   6     -10.142   3.727   4.183  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.933   6.652   3.635  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.535   6.101   4.112  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -10.573   5.036   6.124  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.969   5.596   5.655  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -10.855   7.752   5.809  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.643   9.188   7.549  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -9.682   8.743   8.918  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -8.826   5.641   7.674  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -8.666   6.756   8.991  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.299   3.869   4.227  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.178   4.037   5.130  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.932   4.486   4.378  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.227   5.408   4.800  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.902   2.704   5.819  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.776   2.860   6.812  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.481   2.453   6.472  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -5.030   3.402   8.074  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.441   2.588   7.396  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -3.988   3.540   9.000  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.692   3.132   8.660  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.723   2.989   4.166  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.428   4.771   5.879  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.794   2.382   6.335  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.631   1.966   5.078  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.286   2.031   5.496  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -6.031   3.716   8.335  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.441   2.274   7.132  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.183   3.959   9.978  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.890   3.231   9.373  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.664   3.841   3.254  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.490   4.197   2.475  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.600   5.634   1.985  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.616   6.369   2.009  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.325   3.251   1.286  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.704   1.925   1.750  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -3.106   0.810   0.777  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.175   2.039   1.762  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.269   3.123   2.942  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.622   4.113   3.108  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.293   3.061   0.844  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.679   3.709   0.554  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.054   1.684   2.747  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -4.160   0.603   0.881  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -2.537  -0.084   0.993  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -2.902   1.128  -0.237  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.759   1.274   2.401  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.882   3.011   2.132  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.802   1.908   0.759  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.784   6.012   1.529  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -5.003   7.357   1.027  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.800   8.388   2.138  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.168   9.423   1.924  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.425   7.457   0.466  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.496   8.545  -0.606  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -7.867   8.486  -1.284  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -6.282   9.928   0.026  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.523   5.372   1.520  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.299   7.558   0.238  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.703   6.508   0.031  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.112   7.695   1.264  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -5.732   8.364  -1.346  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -7.859   9.108  -2.165  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -8.624   8.841  -0.599  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -8.086   7.467  -1.565  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -6.821  10.674  -0.543  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -5.230  10.165   0.017  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -6.643   9.924   1.045  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.345   8.105   3.321  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.216   9.021   4.443  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.747   9.215   4.821  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.330  10.328   5.146  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.988   8.479   5.647  1.00  0.00           C  
ATOM    163  OG  SER A  10      -5.883   9.399   6.726  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.849   7.275   3.434  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.636   9.976   4.163  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -7.029   8.357   5.387  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.577   7.522   5.935  1.00  0.00           H  
ATOM    168  HG  SER A  10      -6.232   8.975   7.513  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.966   8.132   4.793  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.552   8.226   5.149  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.759   8.954   4.063  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.102   9.777   4.371  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.959   6.827   5.364  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.548   6.150   6.614  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -1.088   6.866   7.895  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.242   5.922   9.097  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.861   6.631  10.352  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.349   7.260   4.552  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.465   8.788   6.061  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -1.180   6.218   4.499  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.112   6.910   5.476  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.627   6.180   6.558  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.222   5.121   6.646  1.00  0.00           H  
ATOM    184  HD2 LYS A  11      -0.053   7.157   7.794  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.695   7.741   8.059  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.269   5.591   9.172  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.598   5.066   8.961  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11       0.051   6.267  10.691  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -1.591   6.468  11.076  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -0.779   7.649  10.165  1.00  0.00           H  
ATOM    191  N   GLY A  12      -1.038   8.659   2.798  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.324   9.320   1.712  1.00  0.00           C  
ATOM    193  C   GLY A  12      -1.013   9.102   0.366  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.808   8.173   0.205  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.728   7.999   2.594  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.283  10.378   1.920  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.681   8.930   1.660  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.690   9.962  -0.597  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.261   9.860  -1.936  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.424   8.910  -2.780  1.00  0.00           C  
ATOM    201  O   ARG A  13      -0.937   8.204  -3.646  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.320  11.240  -2.609  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.349  12.115  -1.895  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.381  13.493  -2.552  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -1.124  14.190  -2.306  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -0.901  15.397  -2.813  1.00  0.00           C  
ATOM    207  NH1 ARG A  13       0.242  15.996  -2.610  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -1.827  15.981  -3.517  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.040  10.671  -0.409  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.265   9.469  -1.860  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -0.351  11.713  -2.556  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -1.608  11.127  -3.645  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.325  11.654  -1.964  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.073  12.219  -0.858  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -2.522  13.380  -3.617  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -3.200  14.067  -2.142  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -0.431  13.758  -1.765  1.00  0.00           H  
ATOM    218 HH11 ARG A  13       0.954  15.547  -2.072  1.00  0.00           H  
ATOM    219 HH12 ARG A  13       0.403  16.904  -2.995  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -2.699  15.519  -3.676  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -1.668  16.892  -3.896  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.874   8.890  -2.518  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.766   8.015  -3.258  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.409   6.561  -2.992  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.395   5.733  -3.903  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.211   8.282  -2.837  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.238   9.465  -1.812  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.664   8.215  -4.314  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.434   7.737  -1.932  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.341   9.340  -2.658  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.880   7.963  -3.622  1.00  0.00           H  
ATOM    232  N   LEU A  15       1.108   6.254  -1.741  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.750   4.896  -1.374  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.511   4.467  -2.125  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.600   3.347  -2.625  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.502   4.820   0.130  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.661   5.485   0.880  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.309   5.615   2.358  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.930   4.641   0.741  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.129   6.952  -1.051  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.560   4.236  -1.630  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.420   5.321   0.369  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.437   3.787   0.424  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.840   6.470   0.476  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       0.614   6.430   2.489  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       2.208   5.809   2.927  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       0.856   4.697   2.701  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.399   4.845  -0.209  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       2.682   3.594   0.803  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       3.608   4.895   1.535  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.478   5.381  -2.212  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.731   5.113  -2.914  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.465   4.833  -4.390  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.022   3.900  -4.973  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.644   6.327  -2.771  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -4.942   6.106  -3.500  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.276   6.923  -4.582  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -5.822   5.102  -3.078  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.492   6.740  -5.246  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.038   4.913  -3.746  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.374   5.734  -4.829  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.573   5.552  -5.483  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.343   6.257  -1.804  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.213   4.254  -2.472  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -3.845   6.498  -1.728  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.147   7.191  -3.187  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.597   7.695  -4.905  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.562   4.469  -2.242  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.751   7.375  -6.077  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.717   4.139  -3.424  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.968   4.740  -5.156  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.614   5.657  -4.994  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.290   5.488  -6.401  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.634   4.125  -6.625  1.00  0.00           C  
ATOM    275  O   ASN A  17      -0.962   3.416  -7.576  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.352   6.607  -6.863  1.00  0.00           C  
ATOM    277  CG  ASN A  17       0.002   6.407  -8.327  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -0.780   5.834  -9.084  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       1.146   6.845  -8.772  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.211   6.391  -4.487  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.200   5.536  -6.976  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -0.843   7.561  -6.741  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       0.552   6.590  -6.272  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       1.766   7.297  -8.163  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       1.383   6.729  -9.715  1.00  0.00           H  
ATOM    286  N   TRP A  18       0.283   3.759  -5.735  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.971   2.473  -5.838  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.027   1.324  -5.799  1.00  0.00           C  
ATOM    289  O   TRP A  18       0.066   0.387  -6.593  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.958   2.325  -4.670  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.465   0.918  -4.605  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.941  -0.055  -3.828  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.579   0.317  -5.319  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.654  -1.224  -4.033  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.675  -1.047  -4.944  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.500   0.816  -6.252  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.653  -1.887  -5.479  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.490  -0.020  -6.792  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.567  -1.370  -6.409  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.503   4.362  -4.997  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.517   2.437  -6.768  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.787   3.001  -4.808  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.453   2.562  -3.745  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.098   0.060  -3.162  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.471  -2.081  -3.594  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.449   1.853  -6.551  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.704  -2.928  -5.182  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       6.196   0.376  -7.506  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.331  -2.008  -6.826  1.00  0.00           H  
ATOM    310  N   ALA A  19      -0.957   1.386  -4.858  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -1.939   0.324  -4.716  1.00  0.00           C  
ATOM    312  C   ALA A  19      -2.783   0.194  -5.976  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.080  -0.915  -6.423  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.851   0.606  -3.526  1.00  0.00           C  
ATOM    315  H   ALA A  19      -0.968   2.148  -4.236  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.419  -0.606  -4.543  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.102   1.655  -3.504  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -2.343   0.339  -2.612  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -3.754   0.021  -3.622  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.168   1.330  -6.545  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -3.985   1.329  -7.756  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.224   0.710  -8.917  1.00  0.00           C  
ATOM    323  O   LYS A  20      -3.771  -0.075  -9.691  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.368   2.762  -8.127  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.331   2.735  -9.317  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -5.769   4.160  -9.662  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -6.721   4.120 -10.860  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -7.952   3.362 -10.497  1.00  0.00           N  
ATOM    329  H   LYS A  20      -2.904   2.184  -6.140  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -4.885   0.761  -7.578  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -4.842   3.237  -7.282  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.478   3.312  -8.397  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -4.839   2.293 -10.170  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.200   2.148  -9.060  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.277   4.597  -8.814  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -4.903   4.754  -9.912  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -6.989   5.128 -11.141  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -6.231   3.635 -11.691  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -8.790   3.913 -10.767  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -7.963   3.192  -9.470  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -7.960   2.453 -11.000  1.00  0.00           H  
ATOM    342  N   SER A  21      -1.958   1.094  -9.041  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.111   0.600 -10.123  1.00  0.00           C  
ATOM    344  C   SER A  21      -0.913  -0.909 -10.041  1.00  0.00           C  
ATOM    345  O   SER A  21      -0.933  -1.599 -11.060  1.00  0.00           O  
ATOM    346  CB  SER A  21       0.257   1.282 -10.084  1.00  0.00           C  
ATOM    347  OG  SER A  21       0.094   2.683 -10.248  1.00  0.00           O  
ATOM    348  H   SER A  21      -1.593   1.737  -8.399  1.00  0.00           H  
ATOM    349  HA  SER A  21      -1.585   0.834 -11.061  1.00  0.00           H  
ATOM    350  HB2 SER A  21       0.731   1.088  -9.137  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.872   0.885 -10.880  1.00  0.00           H  
ATOM    352  HG  SER A  21       0.964   3.066 -10.387  1.00  0.00           H  
ATOM    353  N   HIS A  22      -0.705  -1.414  -8.827  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.489  -2.849  -8.625  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.345  -3.362  -7.476  1.00  0.00           C  
ATOM    356  O   HIS A  22      -0.890  -3.430  -6.335  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.985  -3.120  -8.316  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.793  -2.970  -9.574  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       2.221  -1.736 -10.031  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       2.254  -3.889 -10.486  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.907  -1.939 -11.171  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       2.956  -3.234 -11.494  1.00  0.00           N  
ATOM    363  H   HIS A  22      -0.684  -0.812  -8.053  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -0.759  -3.383  -9.525  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       1.335  -2.415  -7.575  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       1.091  -4.125  -7.935  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       2.051  -0.870  -9.603  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       2.097  -4.956 -10.430  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       3.363  -1.151 -11.749  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.390  -3.637 -12.276  1.00  0.00           H  
ATOM    371  N   VAL A  23      -2.581  -3.728  -7.785  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.488  -4.243  -6.766  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.017  -5.607  -6.277  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.302  -6.009  -5.153  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -4.902  -4.356  -7.330  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.405  -2.956  -7.683  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -4.878  -5.230  -8.585  1.00  0.00           C  
ATOM    378  H   VAL A  23      -2.887  -3.654  -8.714  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -3.502  -3.559  -5.934  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.555  -4.799  -6.589  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -5.749  -2.463  -6.784  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -6.218  -3.028  -8.388  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -4.598  -2.385  -8.119  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -4.541  -6.223  -8.322  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -4.201  -4.799  -9.307  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -5.870  -5.287  -9.007  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.306  -6.324  -7.132  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.818  -7.645  -6.765  1.00  0.00           C  
ATOM    389  C   GLY A  24      -0.898  -7.593  -5.550  1.00  0.00           C  
ATOM    390  O   GLY A  24      -1.038  -8.366  -4.619  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.112  -5.966  -8.024  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.660  -8.284  -6.546  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.268  -8.057  -7.593  1.00  0.00           H  
ATOM    394  N   LYS A  25       0.059  -6.698  -5.565  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.987  -6.602  -4.457  1.00  0.00           C  
ATOM    396  C   LYS A  25       0.246  -6.269  -3.146  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.622  -6.759  -2.064  1.00  0.00           O  
ATOM    398  CB  LYS A  25       2.055  -5.558  -4.801  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.886  -6.009  -6.012  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.820  -7.173  -5.623  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.935  -7.295  -6.665  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       5.841  -8.422  -6.295  1.00  0.00           N  
ATOM    403  H   LYS A  25       0.153  -6.098  -6.333  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.469  -7.556  -4.336  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       1.579  -4.616  -5.023  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       2.711  -5.439  -3.977  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       2.223  -6.327  -6.801  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       3.480  -5.178  -6.356  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.254  -6.987  -4.644  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.264  -8.095  -5.599  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       4.502  -7.485  -7.636  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       5.503  -6.374  -6.698  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       6.829  -8.138  -6.446  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       5.621  -9.249  -6.888  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       5.699  -8.664  -5.296  1.00  0.00           H  
ATOM    416  N   VAL A  26      -0.783  -5.437  -3.242  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -1.562  -5.068  -2.065  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.278  -6.310  -1.527  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.290  -6.579  -0.325  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -2.592  -4.005  -2.436  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -3.522  -3.759  -1.245  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -1.861  -2.712  -2.777  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.026  -5.070  -4.118  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -0.899  -4.672  -1.309  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -3.166  -4.337  -3.290  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -4.210  -4.586  -1.143  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -4.074  -2.844  -1.401  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -2.932  -3.672  -0.345  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -2.580  -1.920  -2.908  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -1.295  -2.844  -3.688  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -1.190  -2.462  -1.969  1.00  0.00           H  
ATOM    432  N   TRP A  27      -2.873  -7.065  -2.450  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.580  -8.295  -2.091  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.611  -9.258  -1.418  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.973  -9.920  -0.448  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.183  -8.964  -3.334  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.427  -8.245  -3.739  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.624  -6.913  -3.634  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.648  -8.797  -4.310  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -6.890  -6.609  -4.102  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.565  -7.740  -4.529  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.046 -10.101  -4.651  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -8.833  -7.973  -5.070  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.318 -10.341  -5.196  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.211  -9.280  -5.403  1.00  0.00           C  
ATOM    446  H   TRP A  27      -2.828  -6.790  -3.383  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.372  -8.054  -1.401  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.468  -8.936  -4.143  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.423  -9.991  -3.104  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -4.907  -6.205  -3.249  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.279  -5.709  -4.135  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.366 -10.925  -4.498  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.519  -7.154  -5.227  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.610 -11.348  -5.454  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.188  -9.471  -5.821  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.411  -9.344  -1.993  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.356 -10.223  -1.499  1.00  0.00           C  
ATOM    458  C   GLU A  28      -0.091  -9.972  -0.020  1.00  0.00           C  
ATOM    459  O   GLU A  28      -0.064 -10.911   0.773  1.00  0.00           O  
ATOM    460  CB  GLU A  28       0.939  -9.982  -2.323  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.177 -10.646  -1.680  1.00  0.00           C  
ATOM    462  CD  GLU A  28       2.035 -12.168  -1.697  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       2.882 -12.830  -1.111  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       1.086 -12.649  -2.291  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.248  -8.833  -2.801  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.665 -11.248  -1.630  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.804 -10.390  -3.310  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.122  -8.924  -2.408  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       3.054 -10.362  -2.246  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.309 -10.305  -0.666  1.00  0.00           H  
ATOM    471  N   TRP A  29       0.108  -8.719   0.392  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.377  -8.510   1.828  1.00  0.00           C  
ATOM    473  C   TRP A  29      -0.874  -8.695   2.668  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.799  -9.177   3.797  1.00  0.00           O  
ATOM    475  CB  TRP A  29       1.039  -7.172   2.119  1.00  0.00           C  
ATOM    476  CG  TRP A  29       2.367  -7.186   1.469  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       3.421  -7.953   1.830  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.779  -6.437   0.326  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       4.465  -7.700   0.958  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       4.111  -6.772   0.010  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       2.119  -5.501  -0.459  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       4.765  -6.192  -1.065  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       2.763  -4.918  -1.536  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.089  -5.262  -1.846  1.00  0.00           C  
ATOM    485  H   TRP A  29       0.076  -7.953  -0.257  1.00  0.00           H  
ATOM    486  HA  TRP A  29       1.070  -9.283   2.131  1.00  0.00           H  
ATOM    487  HB2 TRP A  29       0.443  -6.362   1.728  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       1.164  -7.057   3.179  1.00  0.00           H  
ATOM    489  HD1 TRP A  29       3.444  -8.645   2.660  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       5.346  -8.117   0.987  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       1.098  -5.232  -0.233  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       5.786  -6.462  -1.296  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       2.233  -4.208  -2.141  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       4.580  -4.817  -2.688  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.026  -8.331   2.123  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.272  -8.496   2.873  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.477  -9.976   3.212  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.827 -10.316   4.339  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.470  -7.960   2.062  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -4.744  -6.474   2.373  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -5.539  -6.357   3.680  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -3.436  -5.674   2.498  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.040  -7.954   1.213  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.196  -7.944   3.797  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.249  -8.060   1.008  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.351  -8.537   2.294  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -5.338  -6.056   1.568  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -4.913  -6.634   4.513  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -6.398  -7.012   3.642  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -5.872  -5.338   3.809  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -2.682  -6.110   1.876  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -3.101  -5.675   3.522  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -3.612  -4.655   2.182  1.00  0.00           H  
ATOM    514  N   LYS A  31      -3.239 -10.855   2.244  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -3.383 -12.293   2.483  1.00  0.00           C  
ATOM    516  C   LYS A  31      -2.340 -12.773   3.488  1.00  0.00           C  
ATOM    517  O   LYS A  31      -2.639 -13.560   4.385  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -3.207 -13.060   1.176  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -4.327 -12.702   0.190  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -5.659 -13.322   0.633  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -6.624 -13.353  -0.554  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -6.948 -11.959  -0.978  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.947 -10.540   1.365  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -4.365 -12.488   2.881  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -2.253 -12.800   0.742  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -3.232 -14.120   1.377  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -4.433 -11.628   0.147  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -4.068 -13.075  -0.790  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -5.490 -14.330   0.984  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -6.094 -12.732   1.423  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -6.167 -13.882  -1.378  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -7.533 -13.858  -0.263  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -6.804 -11.867  -2.004  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -6.326 -11.289  -0.478  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -7.940 -11.751  -0.750  1.00  0.00           H  
ATOM    536  N   SER A  32      -1.111 -12.295   3.320  1.00  0.00           N  
ATOM    537  CA  SER A  32      -0.025 -12.683   4.211  1.00  0.00           C  
ATOM    538  C   SER A  32      -0.372 -12.310   5.648  1.00  0.00           C  
ATOM    539  O   SER A  32      -0.094 -13.063   6.582  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.262 -11.975   3.794  1.00  0.00           C  
ATOM    541  OG  SER A  32       1.633 -12.400   2.487  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.930 -11.676   2.580  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.123 -13.749   4.145  1.00  0.00           H  
ATOM    544  HB2 SER A  32       1.100 -10.910   3.789  1.00  0.00           H  
ATOM    545  HB3 SER A  32       2.045 -12.216   4.501  1.00  0.00           H  
ATOM    546  HG  SER A  32       0.905 -12.902   2.117  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.993 -11.145   5.808  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.397 -10.662   7.126  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.472  -9.553   7.623  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.476  -9.217   8.807  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.191 -10.599   5.018  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.402 -10.274   7.061  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.378 -11.479   7.831  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.316  -8.979   6.715  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.231  -7.901   7.089  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.443  -6.673   7.547  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.704  -6.476   7.141  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.143  -7.527   5.908  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.273  -9.279   5.785  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.844  -8.239   7.908  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       1.708  -6.708   5.355  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       2.258  -8.379   5.255  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       3.109  -7.228   6.286  1.00  0.00           H  
ATOM    564  N   THR A  35       1.062  -5.859   8.396  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.402  -4.661   8.901  1.00  0.00           C  
ATOM    566  C   THR A  35       0.297  -3.602   7.807  1.00  0.00           C  
ATOM    567  O   THR A  35       1.116  -3.539   6.894  1.00  0.00           O  
ATOM    568  CB  THR A  35       1.177  -4.092  10.096  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.561  -4.065   9.795  1.00  0.00           O  
ATOM    570  CG2 THR A  35       0.942  -4.980  11.310  1.00  0.00           C  
ATOM    571  H   THR A  35       1.974  -6.068   8.686  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.593  -4.924   9.227  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.833  -3.089  10.314  1.00  0.00           H  
ATOM    574  HG1 THR A  35       2.805  -4.929   9.459  1.00  0.00           H  
ATOM    575 HG21 THR A  35      -0.057  -4.819  11.684  1.00  0.00           H  
ATOM    576 HG22 THR A  35       1.660  -4.736  12.078  1.00  0.00           H  
ATOM    577 HG23 THR A  35       1.056  -6.013  11.019  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.723  -2.761   7.914  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.930  -1.706   6.932  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.273  -0.774   6.929  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.685  -0.272   5.874  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.198  -0.911   7.276  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.339  -1.873   7.490  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.736  -2.730   6.459  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -3.998  -1.903   8.722  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.799  -3.618   6.663  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.056  -2.790   8.925  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.458  -3.646   7.899  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.508  -4.515   8.106  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.349  -2.852   8.664  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -1.041  -2.148   5.951  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -2.039  -0.339   8.175  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.441  -0.247   6.460  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.228  -2.705   5.506  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.688  -1.243   9.518  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -5.107  -4.283   5.869  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.565  -2.812   9.875  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.803  -4.827   7.249  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.827  -0.547   8.120  1.00  0.00           N  
ATOM    600  CA  GLU A  37       1.975   0.327   8.265  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.185  -0.253   7.549  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.867   0.433   6.798  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.293   0.508   9.746  1.00  0.00           C  
ATOM    604  CG  GLU A  37       3.464   1.476   9.900  1.00  0.00           C  
ATOM    605  CD  GLU A  37       3.769   1.686  11.380  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       2.924   1.347  12.191  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       4.842   2.182  11.678  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.446  -0.974   8.918  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.744   1.286   7.843  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.426   0.910  10.243  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.552  -0.446  10.181  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       4.336   1.071   9.403  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       3.203   2.422   9.452  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.440  -1.525   7.770  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.572  -2.166   7.131  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.422  -2.110   5.610  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.410  -1.905   4.887  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.677  -3.608   7.627  1.00  0.00           C  
ATOM    619  CG  GLN A  38       5.870  -4.298   6.966  1.00  0.00           C  
ATOM    620  CD  GLN A  38       6.050  -5.703   7.540  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       5.144  -6.533   7.449  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       7.175  -6.021   8.123  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.860  -2.040   8.367  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.472  -1.636   7.408  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.812  -3.601   8.695  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.771  -4.142   7.381  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.697  -4.368   5.903  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.764  -3.719   7.150  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       7.895  -5.362   8.193  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       7.302  -6.926   8.482  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.192  -2.307   5.132  1.00  0.00           N  
ATOM    632  CA  ILE A  39       2.928  -2.283   3.694  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.251  -0.919   3.099  1.00  0.00           C  
ATOM    634  O   ILE A  39       3.949  -0.845   2.079  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.462  -2.622   3.422  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.221  -4.088   3.775  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.128  -2.382   1.944  1.00  0.00           C  
ATOM    638  CD1 ILE A  39      -0.280  -4.357   3.857  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.460  -2.493   5.754  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.550  -3.024   3.218  1.00  0.00           H  
ATOM    641  HB  ILE A  39       0.831  -1.996   4.034  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       1.659  -4.718   3.015  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       1.674  -4.307   4.729  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       0.964  -1.326   1.780  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.230  -2.925   1.684  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.948  -2.721   1.324  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.634  -4.113   4.846  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.464  -5.400   3.658  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.798  -3.755   3.127  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.791   0.176   3.722  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.133   1.472   3.141  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.604   1.714   3.249  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.136   2.366   2.381  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.415   2.689   3.721  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.627   2.787   5.230  1.00  0.00           C  
ATOM    656  CD  LYS A  40       2.064   4.125   5.720  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.342   4.310   7.213  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       1.916   5.681   7.615  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.263   0.108   4.558  1.00  0.00           H  
ATOM    660  HA  LYS A  40       2.893   1.422   2.089  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.835   3.588   3.242  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.361   2.622   3.504  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       2.103   1.976   5.708  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.681   2.730   5.459  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.527   4.930   5.170  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       1.000   4.145   5.554  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       1.786   3.579   7.780  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       3.397   4.193   7.404  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       2.755   6.276   7.767  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       1.363   5.632   8.494  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       1.334   6.097   6.861  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.220   1.240   4.334  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.636   1.451   4.538  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.417   0.880   3.384  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.266   1.560   2.833  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.091   0.790   5.831  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.575   1.079   6.060  1.00  0.00           C  
ATOM    678  CD  GLU A  41       9.023   0.473   7.384  1.00  0.00           C  
ATOM    679  OE1 GLU A  41       8.161   0.139   8.180  1.00  0.00           O  
ATOM    680  OE2 GLU A  41      10.222   0.350   7.583  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.707   0.778   5.028  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.834   2.500   4.607  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.515   1.189   6.649  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       6.941  -0.274   5.758  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.153   0.645   5.256  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.737   2.146   6.083  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.130  -0.358   3.012  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.856  -0.953   1.905  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.585  -0.186   0.628  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.495   0.045  -0.169  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.458  -2.418   1.695  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.897  -3.300   2.838  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       9.077  -3.217   3.516  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       7.179  -4.432   3.423  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       9.120  -4.225   4.463  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.975  -4.999   4.447  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.924  -5.016   3.161  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.543  -6.108   5.184  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.486  -6.130   3.900  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       6.296  -6.676   4.907  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.423  -0.869   3.475  1.00  0.00           H  
ATOM    702  HA  TRP A  42       8.906  -0.897   2.107  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.387  -2.483   1.587  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.923  -2.771   0.786  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.859  -2.497   3.348  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.864  -4.384   5.081  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.290  -4.602   2.392  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       8.170  -6.526   5.959  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.523  -6.570   3.689  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.955  -7.534   5.470  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.332   0.210   0.442  1.00  0.00           N  
ATOM    712  CA  ILE A  43       5.957   0.936  -0.760  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.682   2.278  -0.872  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.217   2.619  -1.925  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.445   1.184  -0.759  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.698  -0.145  -0.931  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.081   2.126  -1.905  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.205   0.066  -0.658  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.647   0.004   1.122  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.205   0.334  -1.624  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.161   1.639   0.177  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       3.831  -0.508  -1.940  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.090  -0.869  -0.230  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.581   1.806  -2.807  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.395   3.128  -1.655  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       3.011   2.111  -2.059  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       2.043   0.144   0.404  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       1.646  -0.772  -1.045  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       1.874   0.974  -1.141  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.718   3.039   0.205  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.367   4.326   0.159  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.879   4.163  -0.003  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.480   4.950  -0.727  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.941   5.197   1.368  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.510   4.656   2.702  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.342   5.721   3.417  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       7.748   6.626   3.978  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       9.555   5.611   3.391  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.308   2.738   1.021  1.00  0.00           H  
ATOM    740  HA  GLU A  44       7.014   4.827  -0.736  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.266   6.218   1.201  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.849   5.185   1.424  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.686   4.372   3.347  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.122   3.794   2.516  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.490   3.129   0.615  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.917   2.911   0.441  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.237   2.618  -1.029  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.211   3.138  -1.571  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.374   1.725   1.305  1.00  0.00           C  
ATOM    750  CG  ASN A  45      11.503   2.173   2.759  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      11.614   3.369   3.021  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      11.507   1.294   3.727  1.00  0.00           N  
ATOM    753  H   ASN A  45       8.979   2.497   1.162  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.449   3.796   0.753  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      10.646   0.926   1.231  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      12.330   1.372   0.951  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      11.432   0.337   3.528  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      11.574   1.598   4.658  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.412   1.795  -1.681  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.656   1.470  -3.080  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.518   2.718  -3.939  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.302   2.936  -4.860  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.675   0.393  -3.547  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.634   1.410  -1.224  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.663   1.090  -3.180  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       8.668   0.687  -3.289  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       9.913  -0.542  -3.061  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       9.752   0.272  -4.617  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.518   3.531  -3.628  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.282   4.757  -4.376  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.496   5.688  -4.278  1.00  0.00           C  
ATOM    772  O   LEU A  47      10.948   6.242  -5.280  1.00  0.00           O  
ATOM    773  CB  LEU A  47       8.049   5.466  -3.804  1.00  0.00           C  
ATOM    774  CG  LEU A  47       7.420   6.382  -4.870  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       6.100   6.937  -4.335  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       8.366   7.549  -5.209  1.00  0.00           C  
ATOM    777  H   LEU A  47       8.920   3.295  -2.890  1.00  0.00           H  
ATOM    778  HA  LEU A  47       9.098   4.513  -5.409  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       7.329   4.720  -3.488  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.340   6.059  -2.949  1.00  0.00           H  
ATOM    781  HG  LEU A  47       7.224   5.804  -5.764  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       6.290   7.526  -3.450  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       5.439   6.119  -4.089  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       5.639   7.557  -5.089  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       8.936   7.824  -4.333  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       7.788   8.398  -5.543  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       9.035   7.248  -5.997  1.00  0.00           H  
ATOM    788  N   GLY A  48      11.038   5.842  -3.068  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.202   6.699  -2.866  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.400   6.181  -3.661  1.00  0.00           C  
ATOM    791  O   GLY A  48      14.141   6.959  -4.263  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.657   5.368  -2.301  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      11.963   7.705  -3.188  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.453   6.712  -1.817  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.585   4.863  -3.659  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.693   4.252  -4.388  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.601   4.566  -5.884  1.00  0.00           C  
ATOM    798  O   TRP A  49      15.609   4.842  -6.530  1.00  0.00           O  
ATOM    799  CB  TRP A  49      14.687   2.737  -4.179  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.730   2.103  -5.050  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      17.029   1.939  -4.710  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      15.586   1.543  -6.391  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      17.690   1.313  -5.751  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      16.846   1.048  -6.809  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      14.500   1.415  -7.277  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      17.021   0.448  -8.058  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      14.674   0.812  -8.536  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      15.932   0.329  -8.924  1.00  0.00           C  
ATOM    809  H   TRP A  49      12.967   4.294  -3.158  1.00  0.00           H  
ATOM    810  HA  TRP A  49      15.621   4.651  -4.006  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      14.904   2.517  -3.143  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      13.716   2.342  -4.433  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      17.478   2.247  -3.777  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      18.641   1.076  -5.757  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      13.527   1.785  -6.990  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      17.991   0.075  -8.350  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      13.834   0.720  -9.209  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      16.059  -0.133  -9.892  1.00  0.00           H  
ATOM    819  N   ARG A  50      13.386   4.525  -6.430  1.00  0.00           N  
ATOM    820  CA  ARG A  50      13.189   4.812  -7.848  1.00  0.00           C  
ATOM    821  C   ARG A  50      13.678   6.221  -8.180  1.00  0.00           C  
ATOM    822  O   ARG A  50      13.094   7.164  -7.674  1.00  0.00           O  
ATOM    823  CB  ARG A  50      11.705   4.692  -8.204  1.00  0.00           C  
ATOM    824  CG  ARG A  50      11.279   3.224  -8.141  1.00  0.00           C  
ATOM    825  CD  ARG A  50       9.793   3.098  -8.495  1.00  0.00           C  
ATOM    826  NE  ARG A  50       9.379   1.698  -8.448  1.00  0.00           N  
ATOM    827  CZ  ARG A  50       9.425   0.925  -9.531  1.00  0.00           C  
ATOM    828  NH1 ARG A  50       9.040  -0.317  -9.458  1.00  0.00           N  
ATOM    829  NH2 ARG A  50       9.860   1.403 -10.665  1.00  0.00           N  
ATOM    830  OXT ARG A  50      14.628   6.337  -8.938  1.00  0.00           O  
ATOM    831  H   ARG A  50      12.611   4.303  -5.872  1.00  0.00           H  
ATOM    832  HA  ARG A  50      13.749   4.098  -8.433  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      11.122   5.269  -7.503  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      11.542   5.069  -9.203  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      11.867   2.646  -8.840  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      11.440   2.847  -7.144  1.00  0.00           H  
ATOM    837  HD2 ARG A  50       9.206   3.664  -7.790  1.00  0.00           H  
ATOM    838  HD3 ARG A  50       9.629   3.489  -9.488  1.00  0.00           H  
ATOM    839  HE  ARG A  50       9.059   1.320  -7.603  1.00  0.00           H  
ATOM    840 HH11 ARG A  50       8.715  -0.690  -8.590  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       9.065  -0.896 -10.274  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      10.162   2.355 -10.725  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       9.892   0.816 -11.474  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   FME A   1     -11.665  -4.309   1.687  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.911  -3.811   2.894  1.00  0.00           C  
HETATM    3  O1  FME A   1     -11.281  -2.854   3.346  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.626  -3.740   0.834  1.00  0.00           C  
HETATM    5  CB  FME A   1     -10.721  -4.336  -0.576  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.516  -3.900  -1.411  1.00  0.00           C  
HETATM    7  SD  FME A   1      -9.694  -4.549  -3.090  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.292  -3.669  -3.817  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.758  -2.221   0.764  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.764  -1.509   0.636  1.00  0.00           O  
HETATM   11  H   FME A   1     -12.190  -5.071   1.366  1.00  0.00           H  
HETATM   12  HCN FME A   1     -12.689  -4.257   3.499  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.661  -3.985   1.251  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.628  -3.997  -1.052  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -10.734  -5.414  -0.505  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -8.610  -4.289  -0.969  1.00  0.00           H  
HETATM   17  HG3 FME A   1      -9.468  -2.822  -1.443  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -7.917  -4.229  -4.664  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -7.511  -3.562  -3.082  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -8.614  -2.689  -4.142  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.986  -1.729   0.846  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.220  -0.291   0.784  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.533   0.424   1.950  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.933   1.484   1.780  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.723  -0.010   0.812  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.744  -2.342   0.944  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.813   0.082  -0.143  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -14.116  -0.240   1.792  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -14.218  -0.622   0.072  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -13.897   1.033   0.591  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.619  -0.168   3.135  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.996   0.421   4.318  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.488   0.527   4.133  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.878   1.526   4.499  1.00  0.00           O  
ATOM     35  H   GLY A   3     -12.104  -1.012   3.217  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.407   1.403   4.488  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -11.203  -0.205   5.171  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.906  -0.517   3.563  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.468  -0.570   3.329  1.00  0.00           C  
ATOM     40  C   LEU A   4      -7.040   0.577   2.415  1.00  0.00           C  
ATOM     41  O   LEU A   4      -6.045   1.263   2.681  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -7.163  -1.937   2.680  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.655  -2.236   2.490  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -5.190  -1.785   1.101  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.790  -1.568   3.563  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.457  -1.284   3.299  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.961  -0.487   4.271  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.588  -2.709   3.301  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.651  -1.969   1.715  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.513  -3.308   2.555  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -4.112  -1.747   1.079  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -5.589  -0.812   0.878  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -5.536  -2.490   0.361  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -4.822  -0.499   3.448  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -3.771  -1.906   3.455  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -5.153  -1.839   4.544  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.805   0.777   1.344  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.508   1.839   0.395  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.619   3.204   1.069  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.773   4.078   0.872  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.490   1.765  -0.777  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.223   0.498  -1.607  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.310   0.360  -2.680  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.837   0.589  -2.272  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.586   0.206   1.197  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.503   1.707   0.020  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.499   1.735  -0.390  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.369   2.635  -1.401  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.255  -0.365  -0.958  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -9.107  -0.512  -3.289  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -9.317   1.239  -3.305  1.00  0.00           H  
ATOM     72 HD13 LEU A   5     -10.273   0.248  -2.205  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.847   0.055  -3.212  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.095   0.146  -1.622  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.583   1.624  -2.452  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.667   3.377   1.865  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.881   4.640   2.566  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.710   4.938   3.493  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.236   6.066   3.556  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.173   4.572   3.395  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.472   5.943   4.056  1.00  0.00           C  
ATOM     82  CD  ARG A   6     -10.061   5.932   5.534  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.875   4.977   6.282  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -10.585   4.678   7.540  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -11.318   3.820   8.200  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -9.562   5.247   8.115  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.308   2.647   1.980  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -8.969   5.436   1.843  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.994   4.304   2.745  1.00  0.00           H  
ATOM     90  HB3 ARG A   6     -10.066   3.815   4.158  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.930   6.727   3.544  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.530   6.148   3.990  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -9.023   5.651   5.615  1.00  0.00           H  
ATOM     94  HD3 ARG A   6     -10.196   6.921   5.950  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -11.645   4.551   5.847  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -12.101   3.386   7.755  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -11.094   3.595   9.147  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -9.005   5.901   7.604  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -9.336   5.031   9.065  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.265   3.929   4.222  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.159   4.106   5.149  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.908   4.559   4.405  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.199   5.471   4.843  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.873   2.777   5.854  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.788   2.951   6.896  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.480   2.532   6.614  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -5.088   3.508   8.146  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.476   2.670   7.580  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -4.081   3.647   9.110  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.776   3.226   8.827  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.697   3.053   4.154  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.426   4.846   5.889  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.775   2.421   6.331  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.548   2.053   5.121  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.247   2.103   5.651  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -6.095   3.833   8.365  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.469   2.346   7.363  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.312   4.077  10.075  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -2.002   3.331   9.573  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.623   3.913   3.283  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.434   4.274   2.534  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.535   5.712   2.049  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.564   6.462   2.097  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.246   3.334   1.342  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.654   1.995   1.805  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -2.997   0.924   0.768  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.124   2.098   1.935  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.216   3.191   2.959  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.583   4.187   3.192  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.205   3.160   0.872  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.578   3.791   0.628  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.080   1.720   2.761  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -4.065   0.862   0.661  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -2.608  -0.028   1.092  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -2.555   1.191  -0.182  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.849   3.096   2.229  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.657   1.864   0.986  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -0.783   1.397   2.682  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.712   6.088   1.570  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.928   7.441   1.067  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.748   8.464   2.195  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.124   9.507   2.000  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.339   7.546   0.483  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.385   8.616  -0.614  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -7.777   8.613  -1.245  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -6.091  10.001  -0.027  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.447   5.442   1.542  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.212   7.647   0.288  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.625   6.591   0.057  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.034   7.809   1.266  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -5.652   8.380  -1.372  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -8.510   8.873  -0.496  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -7.991   7.630  -1.634  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -7.810   9.334  -2.047  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -5.025  10.171  -0.023  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -6.468  10.057   0.984  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -6.571  10.760  -0.634  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.303   8.160   3.374  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.199   9.070   4.519  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.745   9.277   4.923  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.345  10.388   5.271  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.978   8.519   5.708  1.00  0.00           C  
ATOM    163  OG  SER A  10      -7.342   8.375   5.345  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.801   7.325   3.468  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.619  10.025   4.244  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -5.581   7.560   5.989  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -5.887   9.203   6.542  1.00  0.00           H  
ATOM    168  HG  SER A  10      -7.422   8.581   4.409  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.956   8.209   4.887  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.550   8.324   5.255  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.774   9.089   4.178  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.051   9.945   4.494  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.931   6.933   5.454  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.549   6.230   6.674  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -1.117   6.932   7.970  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.273   5.972   9.150  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -0.820   6.645  10.402  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.329   7.331   4.631  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.477   8.877   6.175  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -1.109   6.336   4.572  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.134   7.035   5.606  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.626   6.259   6.594  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.220   5.202   6.700  1.00  0.00           H  
ATOM    184  HD2 LYS A  11      -0.086   7.242   7.889  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.741   7.796   8.141  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -2.311   5.691   9.251  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.675   5.090   8.979  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11       0.196   6.855  10.336  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -0.995   6.020  11.214  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -1.346   7.533  10.528  1.00  0.00           H  
ATOM    191  N   GLY A  12      -1.043   8.790   2.909  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.352   9.477   1.815  1.00  0.00           C  
ATOM    193  C   GLY A  12      -1.039   9.232   0.474  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.839   8.308   0.333  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.709   8.105   2.702  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.343  10.539   2.017  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.663   9.121   1.760  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.715  10.068  -0.508  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.305   9.935  -1.836  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.475   8.990  -2.697  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.005   8.287  -3.560  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.391  11.302  -2.511  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.104  11.161  -3.857  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.188  12.529  -4.539  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -2.996  12.446  -5.752  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -2.453  12.121  -6.920  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -3.203  12.063  -7.989  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -1.178  11.849  -6.996  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.066  10.785  -0.338  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.300   9.534  -1.734  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -1.944  11.981  -1.877  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -0.396  11.687  -2.671  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -1.553  10.476  -4.485  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -3.103  10.780  -3.696  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -2.636  13.237  -3.861  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -1.192  12.861  -4.792  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -3.954  12.637  -5.706  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -4.182  12.261  -7.923  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -2.798  11.822  -8.871  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -0.612  11.885  -6.174  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -0.768  11.607  -7.876  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.829   8.978  -2.461  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.717   8.111  -3.216  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.335   6.656  -2.983  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.321   5.849  -3.908  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.161   8.333  -2.766  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.201   9.559  -1.765  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.634   8.340  -4.269  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.185   8.454  -1.694  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.552   9.222  -3.237  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.762   7.479  -3.047  1.00  0.00           H  
ATOM    232  N   LEU A  15       1.026   6.326  -1.737  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.652   4.967  -1.398  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.606   4.558  -2.167  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.695   3.441  -2.683  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.373   4.895   0.103  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.539   5.512   0.877  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.164   5.632   2.359  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.778   4.628   0.714  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.057   7.003  -1.030  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.469   4.299  -1.644  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.536   5.434   0.330  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.258   3.866   0.392  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.748   6.494   0.491  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       0.694   4.720   2.694  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.474   6.455   2.486  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       2.054   5.817   2.944  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       2.492   3.586   0.753  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.473   4.841   1.505  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       3.241   4.837  -0.238  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.570   5.477  -2.236  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.829   5.232  -2.937  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.562   4.958  -4.415  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.109   4.019  -4.997  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.754   6.447  -2.766  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.039   6.232  -3.515  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.352   7.041  -4.610  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -5.923   5.231  -3.104  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.551   6.852  -5.296  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.125   5.037  -3.792  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.441   5.850  -4.891  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.627   5.670  -5.574  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.427   6.342  -1.805  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.310   4.367  -2.508  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -3.976   6.584  -1.719  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.264   7.330  -3.146  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.666   7.813  -4.921  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.678   4.607  -2.257  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.792   7.481  -6.140  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -7.807   4.267  -3.471  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.797   4.728  -5.634  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.706   5.776  -5.015  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.360   5.602  -6.424  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.693   4.248  -6.646  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.005   3.547  -7.608  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.417   6.719  -6.868  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -1.211   7.999  -7.091  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -2.435   7.950  -7.226  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -0.593   9.144  -7.139  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.295   6.503  -4.500  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.259   5.649  -7.017  1.00  0.00           H  
ATOM    282  HB2 ASN A  17       0.324   6.887  -6.099  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       0.075   6.434  -7.784  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       0.378   9.181  -7.031  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -1.102   9.969  -7.286  1.00  0.00           H  
ATOM    286  N   TRP A  18       0.223   3.888  -5.749  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.928   2.613  -5.849  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.061   1.444  -5.836  1.00  0.00           C  
ATOM    289  O   TRP A  18       0.050   0.514  -6.635  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.896   2.467  -4.664  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.417   1.067  -4.608  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.885   0.072  -3.862  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.552   0.495  -5.312  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.623  -1.080  -4.067  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.662  -0.869  -4.954  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.486   1.026  -6.219  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.665  -1.682  -5.482  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       5.497   0.211  -6.752  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.586  -1.139  -6.385  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.436   4.493  -5.008  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.492   2.592  -6.769  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.722   3.151  -4.788  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.373   2.693  -3.744  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       1.023   0.161  -3.216  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.447  -1.946  -3.644  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.426   2.064  -6.508  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.728  -2.721  -5.198  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       6.210   0.626  -7.449  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       6.365  -1.760  -6.798  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.009   1.491  -4.906  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -1.998   0.427  -4.778  1.00  0.00           C  
ATOM    312  C   ALA A  19      -2.828   0.313  -6.047  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.091  -0.786  -6.534  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.919   0.717  -3.588  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.036   2.249  -4.286  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.488  -0.508  -4.604  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.721  -0.007  -3.565  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.335   1.711  -3.688  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -2.352   0.656  -2.672  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.228   1.457  -6.582  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.024   1.481  -7.798  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.246   0.874  -8.963  1.00  0.00           C  
ATOM    323  O   LYS A  20      -3.782   0.080  -9.737  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.409   2.924  -8.132  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.344   2.925  -9.337  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -5.784   4.354  -9.645  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -6.730   4.335 -10.843  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -7.155   5.726 -11.164  1.00  0.00           N  
ATOM    329  H   LYS A  20      -2.979   2.301  -6.150  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -4.924   0.912  -7.641  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -4.908   3.372  -7.284  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.520   3.493  -8.368  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -4.829   2.513 -10.192  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.212   2.322  -9.114  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.292   4.768  -8.784  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -4.920   4.959  -9.879  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -6.226   3.906 -11.696  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -7.599   3.740 -10.602  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -6.782   5.994 -12.098  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -6.783   6.376 -10.442  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -8.191   5.778 -11.179  1.00  0.00           H  
ATOM    342  N   SER A  21      -1.982   1.263  -9.081  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.124   0.775 -10.154  1.00  0.00           C  
ATOM    344  C   SER A  21      -0.933  -0.737 -10.084  1.00  0.00           C  
ATOM    345  O   SER A  21      -0.965  -1.420 -11.106  1.00  0.00           O  
ATOM    346  CB  SER A  21       0.234   1.461 -10.068  1.00  0.00           C  
ATOM    347  OG  SER A  21       1.049   1.013 -11.141  1.00  0.00           O  
ATOM    348  H   SER A  21      -1.617   1.902  -8.435  1.00  0.00           H  
ATOM    349  HA  SER A  21      -1.575   1.023 -11.104  1.00  0.00           H  
ATOM    350  HB2 SER A  21       0.104   2.527 -10.138  1.00  0.00           H  
ATOM    351  HB3 SER A  21       0.698   1.217  -9.121  1.00  0.00           H  
ATOM    352  HG  SER A  21       1.915   1.408 -11.038  1.00  0.00           H  
ATOM    353  N   HIS A  22      -0.717  -1.260  -8.881  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.510  -2.700  -8.711  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.322  -3.233  -7.534  1.00  0.00           C  
ATOM    356  O   HIS A  22      -0.834  -3.288  -6.404  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.976  -2.985  -8.478  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.735  -2.820  -9.766  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       2.154  -1.580 -10.228  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       2.167  -3.731 -10.694  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.805  -1.779 -11.388  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       2.842  -3.072 -11.719  1.00  0.00           N  
ATOM    363  H   HIS A  22      -0.686  -0.672  -8.101  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -0.823  -3.216  -9.607  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       1.362  -2.295  -7.742  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       1.095  -3.996  -8.120  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       2.002  -0.717  -9.787  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       2.014  -4.797 -10.637  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       3.248  -0.991 -11.975  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.256  -3.473 -12.513  1.00  0.00           H  
ATOM    371  N   VAL A  23      -2.562  -3.633  -7.810  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.436  -4.172  -6.772  1.00  0.00           C  
ATOM    373  C   VAL A  23      -2.942  -5.541  -6.304  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.194  -5.957  -5.174  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -4.870  -4.287  -7.301  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.393  -2.895  -7.668  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -4.895  -5.182  -8.545  1.00  0.00           C  
ATOM    378  H   VAL A  23      -2.891  -3.571  -8.729  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -3.432  -3.496  -5.932  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -5.499  -4.715  -6.535  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.248  -2.991  -8.321  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -4.618  -2.338  -8.170  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -5.687  -2.373  -6.768  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -4.538  -6.168  -8.289  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -4.262  -4.757  -9.311  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -5.908  -5.252  -8.914  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.247  -6.246  -7.184  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -1.734  -7.569  -6.855  1.00  0.00           C  
ATOM    389  C   GLY A  24      -0.765  -7.516  -5.681  1.00  0.00           C  
ATOM    390  O   GLY A  24      -0.837  -8.337  -4.787  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.082  -5.876  -8.076  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.559  -8.220  -6.606  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.217  -7.971  -7.713  1.00  0.00           H  
ATOM    394  N   LYS A  25       0.136  -6.557  -5.686  1.00  0.00           N  
ATOM    395  CA  LYS A  25       1.109  -6.451  -4.607  1.00  0.00           C  
ATOM    396  C   LYS A  25       0.414  -6.194  -3.250  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.830  -6.741  -2.210  1.00  0.00           O  
ATOM    398  CB  LYS A  25       2.106  -5.342  -4.947  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.870  -5.701  -6.223  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.815  -6.886  -5.959  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.946  -6.861  -6.983  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       6.003  -5.905  -6.537  1.00  0.00           N  
ATOM    403  H   LYS A  25       0.160  -5.917  -6.428  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.638  -7.389  -4.540  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       1.585  -4.407  -5.089  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       2.806  -5.241  -4.154  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       2.164  -5.972  -6.996  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       3.447  -4.849  -6.546  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.231  -6.821  -4.960  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.269  -7.811  -6.062  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       5.369  -7.848  -7.074  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       4.554  -6.547  -7.935  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       6.928  -6.228  -6.881  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       6.017  -5.860  -5.495  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       5.803  -4.962  -6.921  1.00  0.00           H  
ATOM    416  N   VAL A  26      -0.643  -5.392  -3.273  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -1.394  -5.100  -2.054  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.082  -6.377  -1.573  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.071  -6.707  -0.383  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -2.447  -4.022  -2.335  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -3.372  -3.867  -1.124  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -1.749  -2.687  -2.626  1.00  0.00           C  
ATOM    423  H   VAL A  26      -0.933  -5.002  -4.125  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -0.718  -4.751  -1.294  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -3.033  -4.315  -3.196  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -4.012  -3.008  -1.270  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -2.779  -3.724  -0.231  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -3.978  -4.754  -1.016  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -1.347  -2.282  -1.708  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -2.462  -1.991  -3.044  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -0.947  -2.843  -3.332  1.00  0.00           H  
ATOM    432  N   TRP A  27      -2.677  -7.087  -2.522  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.355  -8.337  -2.212  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.368  -9.303  -1.565  1.00  0.00           C  
ATOM    435  O   TRP A  27      -2.710  -9.974  -0.597  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -3.914  -8.966  -3.482  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.134  -8.223  -3.930  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.500  -6.990  -3.510  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.157  -8.652  -4.874  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -6.678  -6.636  -4.139  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.123  -7.626  -4.992  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -6.337  -9.820  -5.635  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -8.227  -7.751  -5.832  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -7.449  -9.950  -6.485  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -8.391  -8.917  -6.582  1.00  0.00           C  
ATOM    446  H   TRP A  27      -2.654  -6.765  -3.444  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.164  -8.142  -1.529  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.165  -8.932  -4.262  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.172  -9.993  -3.279  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -4.960  -6.381  -2.801  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.155  -5.790  -4.010  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -5.617 -10.621  -5.566  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -8.947  -6.950  -5.905  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -7.578 -10.851  -7.065  1.00  0.00           H  
ATOM    455  HH2 TRP A  27      -9.242  -9.022  -7.236  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.171  -9.372  -2.154  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.097 -10.242  -1.696  1.00  0.00           C  
ATOM    458  C   GLU A  28       0.177 -10.039  -0.209  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.206 -10.999   0.562  1.00  0.00           O  
ATOM    460  CB  GLU A  28       1.172  -9.917  -2.521  1.00  0.00           C  
ATOM    461  CG  GLU A  28       2.389 -10.711  -2.041  1.00  0.00           C  
ATOM    462  CD  GLU A  28       2.209 -12.187  -2.366  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       3.009 -12.981  -1.900  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       1.277 -12.502  -3.086  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.012  -8.841  -2.950  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.370 -11.275  -1.869  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.990 -10.154  -3.555  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.394  -8.869  -2.438  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       3.271 -10.332  -2.547  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.519 -10.584  -0.980  1.00  0.00           H  
ATOM    471  N   TRP A  29       0.372  -8.802   0.237  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.652  -8.627   1.674  1.00  0.00           C  
ATOM    473  C   TRP A  29      -0.590  -8.815   2.530  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.499  -9.314   3.652  1.00  0.00           O  
ATOM    475  CB  TRP A  29       1.326  -7.296   1.945  1.00  0.00           C  
ATOM    476  CG  TRP A  29       2.622  -7.337   1.219  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       3.643  -8.198   1.458  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       3.017  -6.542   0.089  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       4.647  -7.957   0.536  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       4.304  -6.944  -0.329  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       2.382  -5.511  -0.600  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       4.936  -6.342  -1.408  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       3.006  -4.908  -1.682  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       4.282  -5.320  -2.091  1.00  0.00           C  
ATOM    485  H   TRP A  29       0.332  -8.008  -0.389  1.00  0.00           H  
ATOM    486  HA  TRP A  29       1.347  -9.406   1.962  1.00  0.00           H  
ATOM    487  HB2 TRP A  29       0.714  -6.492   1.570  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       1.498  -7.173   3.004  1.00  0.00           H  
ATOM    489  HD1 TRP A  29       3.671  -8.945   2.239  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       5.499  -8.440   0.482  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       1.398  -5.183  -0.297  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       5.918  -6.665  -1.720  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       2.496  -4.128  -2.210  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       4.756  -4.856  -2.935  1.00  0.00           H  
ATOM    495  N   LEU A  30      -1.749  -8.444   2.011  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -2.969  -8.628   2.782  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.145 -10.113   3.105  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.468 -10.476   4.236  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.182  -8.126   1.992  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -4.306  -6.603   2.130  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -5.379  -6.097   1.158  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -4.692  -6.232   3.578  1.00  0.00           C  
ATOM    503  H   LEU A  30      -1.784  -8.053   1.108  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -2.890  -8.077   3.705  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.055  -8.377   0.949  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.077  -8.596   2.368  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -3.357  -6.144   1.882  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -6.358  -6.352   1.536  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -5.234  -6.555   0.191  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -5.300  -5.025   1.061  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -5.309  -5.346   3.577  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -3.797  -6.034   4.149  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -5.235  -7.047   4.037  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.910 -10.969   2.114  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -3.025 -12.408   2.318  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.980 -12.889   3.323  1.00  0.00           C  
ATOM    517  O   LYS A  31      -2.273 -13.689   4.212  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.837 -13.142   0.989  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -3.070 -14.643   1.189  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -2.879 -15.380  -0.143  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -3.103 -16.880   0.066  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -4.509 -17.104   0.499  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.639 -10.626   1.237  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -4.008 -12.630   2.702  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -3.545 -12.762   0.267  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.833 -12.981   0.629  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -2.368 -15.023   1.916  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -4.078 -14.804   1.543  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -3.593 -15.010  -0.863  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -1.877 -15.214  -0.508  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -2.919 -17.406  -0.859  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -2.428 -17.246   0.828  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -5.043 -16.219   0.400  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -4.519 -17.407   1.496  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -4.945 -17.838  -0.093  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.757 -12.390   3.164  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.343 -12.763   4.050  1.00  0.00           C  
ATOM    538  C   SER A  32       0.024 -12.395   5.495  1.00  0.00           C  
ATOM    539  O   SER A  32       0.310 -13.160   6.413  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.618 -12.047   3.615  1.00  0.00           C  
ATOM    541  OG  SER A  32       1.935 -12.419   2.282  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.589 -11.760   2.428  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.501 -13.829   3.985  1.00  0.00           H  
ATOM    544  HB2 SER A  32       1.465 -10.983   3.659  1.00  0.00           H  
ATOM    545  HB3 SER A  32       2.425 -12.322   4.279  1.00  0.00           H  
ATOM    546  HG  SER A  32       2.632 -11.838   1.972  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.571 -11.221   5.690  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -0.932 -10.763   7.033  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.060  -9.601   7.491  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.027  -9.272   8.677  1.00  0.00           O  
ATOM    551  H   GLY A  33      -0.776 -10.653   4.918  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -1.962 -10.441   7.023  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -0.826 -11.577   7.736  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.638  -8.972   6.557  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.492  -7.840   6.901  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.638  -6.670   7.399  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.522  -6.530   7.008  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.325  -7.419   5.681  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.574  -9.267   5.624  1.00  0.00           H  
ATOM    560  HA  ALA A  34       2.158  -8.144   7.694  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       3.323  -7.155   6.001  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       1.867  -6.567   5.195  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       2.379  -8.244   4.983  1.00  0.00           H  
ATOM    564  N   THR A  35       1.212  -5.841   8.267  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.480  -4.695   8.815  1.00  0.00           C  
ATOM    566  C   THR A  35       0.363  -3.575   7.787  1.00  0.00           C  
ATOM    567  O   THR A  35       1.168  -3.476   6.866  1.00  0.00           O  
ATOM    568  CB  THR A  35       1.192  -4.158  10.059  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.588  -4.054   9.799  1.00  0.00           O  
ATOM    570  CG2 THR A  35       0.952  -5.103  11.237  1.00  0.00           C  
ATOM    571  H   THR A  35       2.136  -6.005   8.548  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.508  -5.018   9.095  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.799  -3.182  10.300  1.00  0.00           H  
ATOM    574  HG1 THR A  35       3.018  -3.736  10.596  1.00  0.00           H  
ATOM    575 HG21 THR A  35       1.351  -4.664  12.141  1.00  0.00           H  
ATOM    576 HG22 THR A  35       1.442  -6.049  11.050  1.00  0.00           H  
ATOM    577 HG23 THR A  35      -0.110  -5.266  11.356  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.648  -2.729   7.955  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.865  -1.626   7.027  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.332  -0.694   7.025  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.752  -0.213   5.971  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.123  -0.843   7.411  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.289  -1.791   7.563  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.682  -2.590   6.488  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -3.981  -1.865   8.780  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.763  -3.463   6.620  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.065  -2.742   8.914  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.456  -3.540   7.832  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.524  -4.405   7.960  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.262  -2.855   8.706  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -0.990  -2.025   6.036  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -1.958  -0.322   8.341  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.348  -0.127   6.631  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.150  -2.535   5.554  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.679  -1.248   9.615  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -5.062  -4.079   5.784  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.602  -2.801   9.849  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.816  -4.648   7.079  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.867  -0.437   8.211  1.00  0.00           N  
ATOM    600  CA  GLU A  37       2.013   0.443   8.336  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.225  -0.125   7.593  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.875   0.574   6.814  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.349   0.632   9.812  1.00  0.00           C  
ATOM    604  CG  GLU A  37       3.518   1.602   9.945  1.00  0.00           C  
ATOM    605  CD  GLU A  37       3.835   1.823  11.416  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       3.295   1.092  12.231  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       4.613   2.712  11.706  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.479  -0.842   9.014  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.758   1.394   7.917  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.486   1.031  10.329  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.621  -0.321  10.243  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       4.385   1.190   9.446  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       3.254   2.543   9.489  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.520  -1.395   7.829  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.648  -2.048   7.174  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.490  -2.004   5.659  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.471  -1.758   4.935  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.731  -3.488   7.669  1.00  0.00           C  
ATOM    619  CG  GLN A  38       5.792  -4.257   6.892  1.00  0.00           C  
ATOM    620  CD  GLN A  38       5.982  -5.637   7.509  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       6.307  -5.753   8.691  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       5.763  -6.693   6.781  1.00  0.00           N  
ATOM    623  H   GLN A  38       2.966  -1.910   8.449  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.558  -1.536   7.440  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.989  -3.485   8.716  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.772  -3.965   7.536  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       5.473  -4.365   5.868  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.726  -3.718   6.929  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       5.476  -6.593   5.852  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       5.892  -7.587   7.163  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.261  -2.246   5.192  1.00  0.00           N  
ATOM    632  CA  ILE A  39       2.974  -2.233   3.767  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.248  -0.857   3.167  1.00  0.00           C  
ATOM    634  O   ILE A  39       3.910  -0.755   2.131  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.507  -2.603   3.535  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.305  -4.084   3.868  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.138  -2.342   2.074  1.00  0.00           C  
ATOM    638  CD1 ILE A  39      -0.189  -4.401   3.966  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.539  -2.452   5.820  1.00  0.00           H  
ATOM    640  HA  ILE A  39       3.595  -2.967   3.276  1.00  0.00           H  
ATOM    641  HB  ILE A  39       0.884  -1.999   4.177  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       1.748  -4.687   3.090  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       1.781  -4.308   4.810  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       0.933  -1.289   1.940  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       0.260  -2.918   1.815  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       1.960  -2.632   1.437  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.334  -5.469   3.883  1.00  0.00           H  
ATOM    648 HD12 ILE A  39      -0.720  -3.903   3.168  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.567  -4.061   4.920  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.786   0.230   3.802  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.089   1.529   3.202  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.556   1.824   3.292  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.052   2.491   2.411  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.348   2.736   3.771  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.568   2.845   5.275  1.00  0.00           C  
ATOM    656  CD  LYS A  40       1.998   4.183   5.758  1.00  0.00           C  
ATOM    657  CE  LYS A  40       2.260   4.368   7.256  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       1.843   5.736   7.667  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.281   0.156   4.646  1.00  0.00           H  
ATOM    660  HA  LYS A  40       2.834   1.456   2.152  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.750   3.643   3.282  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.290   2.649   3.561  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       2.057   2.031   5.764  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.623   2.799   5.493  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.463   4.991   5.210  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       0.934   4.197   5.581  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       1.684   3.649   7.810  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       3.313   4.233   7.462  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       1.603   6.293   6.824  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       2.624   6.199   8.179  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40       1.011   5.671   8.287  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.214   1.388   4.366  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.629   1.665   4.525  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.390   1.103   3.342  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.202   1.800   2.740  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.150   1.033   5.818  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.639   1.366   6.023  1.00  0.00           C  
ATOM    678  CD  GLU A  41       8.796   2.840   6.379  1.00  0.00           C  
ATOM    679  OE1 GLU A  41       9.924   3.296   6.449  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       7.785   3.490   6.580  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.734   0.906   5.074  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.781   2.729   4.572  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.584   1.418   6.649  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       7.029  -0.037   5.765  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.032   0.761   6.830  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       9.192   1.153   5.120  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.104  -0.142   3.004  1.00  0.00           N  
ATOM    688  CA  TRP A  42       7.780  -0.765   1.884  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.469  -0.011   0.604  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.353   0.240  -0.214  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.320  -2.217   1.754  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.686  -3.005   2.978  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.431  -2.566   4.027  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       7.309  -4.371   3.294  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.541  -3.591   4.953  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.864  -4.720   4.547  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       6.546  -5.329   2.613  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.666  -5.982   5.104  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       6.338  -6.598   3.169  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       6.898  -6.926   4.413  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.414  -0.645   3.502  1.00  0.00           H  
ATOM    702  HA  TRP A  42       8.844  -0.741   2.043  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.249  -2.242   1.630  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       7.788  -2.667   0.890  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       8.868  -1.588   4.130  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.031  -3.537   5.798  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       6.113  -5.083   1.656  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       8.102  -6.229   6.062  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       5.741  -7.324   2.637  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       6.737  -7.904   4.838  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.213   0.363   0.441  1.00  0.00           N  
ATOM    712  CA  ILE A  43       5.807   1.076  -0.761  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.479   2.446  -0.890  1.00  0.00           C  
ATOM    714  O   ILE A  43       6.943   2.812  -1.965  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.292   1.255  -0.761  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       3.625  -0.116  -0.912  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       3.887   2.153  -1.935  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.134   0.014  -0.619  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.546   0.148   1.138  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.075   0.481  -1.621  1.00  0.00           H  
ATOM    721  HB  ILE A  43       3.979   1.712   0.168  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       3.763  -0.479  -1.922  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.069  -0.815  -0.215  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.171   3.174  -1.720  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       2.819   2.100  -2.078  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       4.390   1.823  -2.832  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       1.625  -0.888  -0.928  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       1.736   0.860  -1.160  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       1.990   0.165   0.440  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.530   3.214   0.186  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.129   4.527   0.104  1.00  0.00           C  
ATOM    732  C   GLU A  44       8.634   4.412  -0.141  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.168   5.221  -0.893  1.00  0.00           O  
ATOM    734  CB  GLU A  44       6.750   5.412   1.323  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.365   4.884   2.640  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.228   5.955   3.311  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       7.707   6.673   4.148  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       9.397   6.041   2.970  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.159   2.905   1.016  1.00  0.00           H  
ATOM    740  HA  GLU A  44       6.716   5.004  -0.778  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.082   6.425   1.133  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.659   5.413   1.418  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.565   4.609   3.319  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       7.970   4.021   2.440  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.297   3.397   0.436  1.00  0.00           N  
ATOM    746  CA  ASN A  45      10.721   3.209   0.188  1.00  0.00           C  
ATOM    747  C   ASN A  45      10.957   2.921  -1.296  1.00  0.00           C  
ATOM    748  O   ASN A  45      11.885   3.458  -1.907  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.237   2.029   1.008  1.00  0.00           C  
ATOM    750  CG  ASN A  45      12.728   1.832   0.759  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.441   2.791   0.463  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.244   0.639   0.862  1.00  0.00           N  
ATOM    753  H   ASN A  45       8.825   2.747   1.014  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.257   4.101   0.472  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.069   2.218   2.058  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      10.707   1.135   0.716  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      12.675  -0.123   1.095  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.203   0.505   0.707  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.110   2.068  -1.876  1.00  0.00           N  
ATOM    760  CA  ALA A  46      10.245   1.724  -3.285  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.030   2.959  -4.156  1.00  0.00           C  
ATOM    762  O   ALA A  46      10.753   3.179  -5.128  1.00  0.00           O  
ATOM    763  CB  ALA A  46       9.227   0.648  -3.662  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.388   1.663  -1.347  1.00  0.00           H  
ATOM    765  HA  ALA A  46      11.238   1.338  -3.457  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       8.243   0.960  -3.347  1.00  0.00           H  
ATOM    767  HB2 ALA A  46       9.484  -0.280  -3.172  1.00  0.00           H  
ATOM    768  HB3 ALA A  46       9.235   0.505  -4.733  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.020   3.753  -3.799  1.00  0.00           N  
ATOM    770  CA  LEU A  47       8.688   4.963  -4.540  1.00  0.00           C  
ATOM    771  C   LEU A  47       9.877   5.927  -4.545  1.00  0.00           C  
ATOM    772  O   LEU A  47      10.213   6.493  -5.583  1.00  0.00           O  
ATOM    773  CB  LEU A  47       7.482   5.635  -3.867  1.00  0.00           C  
ATOM    774  CG  LEU A  47       6.667   6.478  -4.870  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       7.584   7.379  -5.699  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       5.870   5.567  -5.814  1.00  0.00           C  
ATOM    777  H   LEU A  47       8.467   3.505  -3.033  1.00  0.00           H  
ATOM    778  HA  LEU A  47       8.431   4.705  -5.555  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       6.846   4.874  -3.441  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       7.832   6.277  -3.070  1.00  0.00           H  
ATOM    781  HG  LEU A  47       5.977   7.100  -4.319  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       8.309   7.854  -5.057  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       6.992   8.140  -6.185  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       8.092   6.791  -6.447  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       5.021   6.111  -6.203  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       5.520   4.698  -5.276  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       6.498   5.254  -6.633  1.00  0.00           H  
ATOM    788  N   GLY A  48      10.516   6.110  -3.388  1.00  0.00           N  
ATOM    789  CA  GLY A  48      11.656   7.010  -3.304  1.00  0.00           C  
ATOM    790  C   GLY A  48      12.801   6.518  -4.180  1.00  0.00           C  
ATOM    791  O   GLY A  48      13.459   7.308  -4.854  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.219   5.639  -2.582  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      11.355   7.996  -3.630  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      11.994   7.064  -2.278  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.038   5.209  -4.170  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.117   4.639  -4.980  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.076   3.114  -4.970  1.00  0.00           C  
ATOM    798  O   TRP A  49      14.991   2.465  -4.467  1.00  0.00           O  
ATOM    799  CB  TRP A  49      15.468   5.117  -4.445  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.693   4.560  -3.073  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      15.146   5.052  -1.938  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      16.518   3.426  -2.668  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      15.575   4.291  -0.866  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      16.424   3.276  -1.265  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      17.329   2.520  -3.378  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      17.107   2.264  -0.589  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      18.018   1.500  -2.699  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      17.907   1.373  -1.306  1.00  0.00           C  
ATOM    809  H   TRP A  49      12.486   4.620  -3.608  1.00  0.00           H  
ATOM    810  HA  TRP A  49      14.006   4.982  -5.995  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      16.254   4.783  -5.107  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      15.471   6.197  -4.400  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      14.478   5.900  -1.879  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      15.321   4.437   0.069  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      17.421   2.607  -4.450  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      17.016   2.170   0.483  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      18.637   0.811  -3.253  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      18.440   0.587  -0.792  1.00  0.00           H  
ATOM    819  N   ARG A  50      13.017   2.552  -5.543  1.00  0.00           N  
ATOM    820  CA  ARG A  50      12.861   1.099  -5.606  1.00  0.00           C  
ATOM    821  C   ARG A  50      13.462   0.428  -4.373  1.00  0.00           C  
ATOM    822  O   ARG A  50      13.841  -0.727  -4.478  1.00  0.00           O  
ATOM    823  CB  ARG A  50      13.528   0.545  -6.869  1.00  0.00           C  
ATOM    824  CG  ARG A  50      12.731   0.975  -8.104  1.00  0.00           C  
ATOM    825  CD  ARG A  50      13.399   0.424  -9.364  1.00  0.00           C  
ATOM    826  NE  ARG A  50      12.654   0.840 -10.547  1.00  0.00           N  
ATOM    827  CZ  ARG A  50      11.660   0.100 -11.027  1.00  0.00           C  
ATOM    828  NH1 ARG A  50      11.017   0.487 -12.094  1.00  0.00           N  
ATOM    829  NH2 ARG A  50      11.313  -1.004 -10.423  1.00  0.00           N  
ATOM    830  OXT ARG A  50      13.532   1.078  -3.342  1.00  0.00           O  
ATOM    831  H   ARG A  50      12.327   3.125  -5.937  1.00  0.00           H  
ATOM    832  HA  ARG A  50      11.807   0.868  -5.645  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      14.538   0.926  -6.942  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      13.554  -0.533  -6.820  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      11.724   0.591  -8.035  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      12.704   2.052  -8.158  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      14.408   0.800  -9.429  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      13.422  -0.654  -9.313  1.00  0.00           H  
ATOM    839  HE  ARG A  50      12.895   1.675 -10.999  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      11.275   1.340 -12.550  1.00  0.00           H  
ATOM    841 HH12 ARG A  50      10.271  -0.070 -12.458  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      11.794  -1.296  -9.597  1.00  0.00           H  
ATOM    843 HH22 ARG A  50      10.567  -1.561 -10.790  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   FME A   1     -11.331  -4.257   1.590  1.00  0.00           N  
HETATM    2  CN  FME A   1     -11.173  -3.972   2.876  1.00  0.00           C  
HETATM    3  O1  FME A   1     -10.288  -3.210   3.265  1.00  0.00           O  
HETATM    4  CA  FME A   1     -10.453  -3.676   0.590  1.00  0.00           C  
HETATM    5  CB  FME A   1     -10.765  -4.257  -0.786  1.00  0.00           C  
HETATM    6  CG  FME A   1      -9.660  -3.854  -1.756  1.00  0.00           C  
HETATM    7  SD  FME A   1      -9.977  -4.628  -3.361  1.00  0.00           S  
HETATM    8  CE  FME A   1      -8.319  -4.443  -4.059  1.00  0.00           C  
HETATM    9  C   FME A   1     -10.602  -2.157   0.552  1.00  0.00           C  
HETATM   10  O   FME A   1      -9.614  -1.434   0.442  1.00  0.00           O  
HETATM   11  H   FME A   1     -12.044  -4.867   1.313  1.00  0.00           H  
HETATM   12  HCN FME A   1     -11.841  -4.418   3.597  1.00  0.00           H  
HETATM   13  HA  FME A   1      -9.433  -3.918   0.845  1.00  0.00           H  
HETATM   14  HB2 FME A   1     -11.709  -3.868  -1.135  1.00  0.00           H  
HETATM   15  HB3 FME A   1     -10.814  -5.334  -0.721  1.00  0.00           H  
HETATM   16  HG2 FME A   1      -8.706  -4.185  -1.374  1.00  0.00           H  
HETATM   17  HG3 FME A   1      -9.652  -2.778  -1.863  1.00  0.00           H  
HETATM   18  HE1 FME A   1      -7.609  -4.983  -3.450  1.00  0.00           H  
HETATM   19  HE2 FME A   1      -8.051  -3.399  -4.081  1.00  0.00           H  
HETATM   20  HE3 FME A   1      -8.313  -4.838  -5.066  1.00  0.00           H  
ATOM     21  N   ALA A   2     -11.838  -1.678   0.639  1.00  0.00           N  
ATOM     22  CA  ALA A   2     -12.091  -0.244   0.606  1.00  0.00           C  
ATOM     23  C   ALA A   2     -11.425   0.441   1.791  1.00  0.00           C  
ATOM     24  O   ALA A   2     -10.878   1.533   1.671  1.00  0.00           O  
ATOM     25  CB  ALA A   2     -13.592   0.008   0.653  1.00  0.00           C  
ATOM     26  H   ALA A   2     -12.594  -2.298   0.727  1.00  0.00           H  
ATOM     27  HA  ALA A   2     -11.694   0.168  -0.309  1.00  0.00           H  
ATOM     28  HB1 ALA A   2     -13.777   1.065   0.759  1.00  0.00           H  
ATOM     29  HB2 ALA A   2     -14.017  -0.519   1.497  1.00  0.00           H  
ATOM     30  HB3 ALA A   2     -14.042  -0.344  -0.260  1.00  0.00           H  
ATOM     31  N   GLY A   3     -11.465  -0.218   2.940  1.00  0.00           N  
ATOM     32  CA  GLY A   3     -10.852   0.332   4.134  1.00  0.00           C  
ATOM     33  C   GLY A   3      -9.349   0.476   3.938  1.00  0.00           C  
ATOM     34  O   GLY A   3      -8.769   1.492   4.315  1.00  0.00           O  
ATOM     35  H   GLY A   3     -11.906  -1.090   2.980  1.00  0.00           H  
ATOM     36  HA2 GLY A   3     -11.277   1.306   4.341  1.00  0.00           H  
ATOM     37  HA3 GLY A   3     -11.039  -0.325   4.969  1.00  0.00           H  
ATOM     38  N   LEU A   4      -8.734  -0.549   3.344  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -7.289  -0.542   3.100  1.00  0.00           C  
ATOM     40  C   LEU A   4      -6.910   0.638   2.214  1.00  0.00           C  
ATOM     41  O   LEU A   4      -5.935   1.348   2.504  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -6.886  -1.869   2.427  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -5.380  -1.894   2.080  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -5.073  -0.986   0.870  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -4.555  -1.448   3.298  1.00  0.00           C  
ATOM     46  H   LEU A   4      -9.266  -1.329   3.068  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.779  -0.455   4.046  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -7.098  -2.684   3.104  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -7.465  -2.004   1.527  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -5.105  -2.908   1.826  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -4.351  -1.478   0.233  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -4.669  -0.040   1.203  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -5.970  -0.804   0.311  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -4.987  -1.864   4.194  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -4.560  -0.371   3.364  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -3.535  -1.798   3.187  1.00  0.00           H  
ATOM     57  N   LEU A   5      -7.693   0.855   1.161  1.00  0.00           N  
ATOM     58  CA  LEU A   5      -7.437   1.968   0.253  1.00  0.00           C  
ATOM     59  C   LEU A   5      -7.577   3.305   0.991  1.00  0.00           C  
ATOM     60  O   LEU A   5      -6.751   4.196   0.837  1.00  0.00           O  
ATOM     61  CB  LEU A   5      -8.446   1.926  -0.906  1.00  0.00           C  
ATOM     62  CG  LEU A   5      -8.188   0.710  -1.801  1.00  0.00           C  
ATOM     63  CD1 LEU A   5      -9.314   0.608  -2.839  1.00  0.00           C  
ATOM     64  CD2 LEU A   5      -6.836   0.856  -2.520  1.00  0.00           C  
ATOM     65  H   LEU A   5      -8.461   0.260   0.995  1.00  0.00           H  
ATOM     66  HA  LEU A   5      -6.437   1.879  -0.142  1.00  0.00           H  
ATOM     67  HB2 LEU A   5      -9.442   1.862  -0.501  1.00  0.00           H  
ATOM     68  HB3 LEU A   5      -8.352   2.827  -1.493  1.00  0.00           H  
ATOM     69  HG  LEU A   5      -8.179  -0.182  -1.195  1.00  0.00           H  
ATOM     70 HD11 LEU A   5      -9.211  -0.314  -3.392  1.00  0.00           H  
ATOM     71 HD12 LEU A   5      -9.261   1.447  -3.519  1.00  0.00           H  
ATOM     72 HD13 LEU A   5     -10.269   0.620  -2.331  1.00  0.00           H  
ATOM     73 HD21 LEU A   5      -6.644   1.900  -2.723  1.00  0.00           H  
ATOM     74 HD22 LEU A   5      -6.862   0.307  -3.449  1.00  0.00           H  
ATOM     75 HD23 LEU A   5      -6.051   0.458  -1.893  1.00  0.00           H  
ATOM     76  N   ARG A   6      -8.624   3.434   1.803  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -8.851   4.669   2.555  1.00  0.00           C  
ATOM     78  C   ARG A   6      -7.667   4.958   3.464  1.00  0.00           C  
ATOM     79  O   ARG A   6      -7.205   6.093   3.559  1.00  0.00           O  
ATOM     80  CB  ARG A   6     -10.111   4.544   3.419  1.00  0.00           C  
ATOM     81  CG  ARG A   6     -10.443   5.907   4.069  1.00  0.00           C  
ATOM     82  CD  ARG A   6     -11.078   5.690   5.440  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -11.466   6.977   6.011  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -12.601   7.574   5.658  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -12.894   8.754   6.129  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -13.423   6.986   4.837  1.00  0.00           N  
ATOM     87  H   ARG A   6      -9.258   2.694   1.893  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -8.974   5.488   1.867  1.00  0.00           H  
ATOM     89  HB2 ARG A   6     -10.941   4.239   2.794  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -9.945   3.800   4.189  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.546   6.493   4.185  1.00  0.00           H  
ATOM     92  HG3 ARG A   6     -11.135   6.442   3.437  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -11.945   5.054   5.342  1.00  0.00           H  
ATOM     94  HD3 ARG A   6     -10.355   5.211   6.092  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -10.868   7.420   6.650  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -12.263   9.215   6.753  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -13.754   9.196   5.870  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -13.201   6.083   4.470  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -14.273   7.438   4.573  1.00  0.00           H  
ATOM    100  N   PHE A   7      -7.198   3.927   4.143  1.00  0.00           N  
ATOM    101  CA  PHE A   7      -6.083   4.072   5.053  1.00  0.00           C  
ATOM    102  C   PHE A   7      -4.838   4.558   4.315  1.00  0.00           C  
ATOM    103  O   PHE A   7      -4.138   5.476   4.768  1.00  0.00           O  
ATOM    104  CB  PHE A   7      -5.783   2.711   5.679  1.00  0.00           C  
ATOM    105  CG  PHE A   7      -4.708   2.842   6.731  1.00  0.00           C  
ATOM    106  CD1 PHE A   7      -3.378   2.516   6.424  1.00  0.00           C  
ATOM    107  CD2 PHE A   7      -5.042   3.288   8.009  1.00  0.00           C  
ATOM    108  CE1 PHE A   7      -2.387   2.635   7.399  1.00  0.00           C  
ATOM    109  CE2 PHE A   7      -4.052   3.410   8.988  1.00  0.00           C  
ATOM    110  CZ  PHE A   7      -2.722   3.086   8.685  1.00  0.00           C  
ATOM    111  H   PHE A   7      -7.612   3.042   4.034  1.00  0.00           H  
ATOM    112  HA  PHE A   7      -6.348   4.774   5.832  1.00  0.00           H  
ATOM    113  HB2 PHE A   7      -6.680   2.317   6.127  1.00  0.00           H  
ATOM    114  HB3 PHE A   7      -5.444   2.031   4.909  1.00  0.00           H  
ATOM    115  HD1 PHE A   7      -3.126   2.170   5.431  1.00  0.00           H  
ATOM    116  HD2 PHE A   7      -6.068   3.542   8.242  1.00  0.00           H  
ATOM    117  HE1 PHE A   7      -1.362   2.386   7.157  1.00  0.00           H  
ATOM    118  HE2 PHE A   7      -4.310   3.754   9.975  1.00  0.00           H  
ATOM    119  HZ  PHE A   7      -1.958   3.180   9.440  1.00  0.00           H  
ATOM    120  N   LEU A   8      -4.552   3.929   3.182  1.00  0.00           N  
ATOM    121  CA  LEU A   8      -3.373   4.305   2.422  1.00  0.00           C  
ATOM    122  C   LEU A   8      -3.480   5.746   1.963  1.00  0.00           C  
ATOM    123  O   LEU A   8      -2.508   6.487   1.978  1.00  0.00           O  
ATOM    124  CB  LEU A   8      -3.172   3.373   1.220  1.00  0.00           C  
ATOM    125  CG  LEU A   8      -2.568   2.024   1.666  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      -2.473   1.097   0.448  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      -1.157   2.229   2.284  1.00  0.00           C  
ATOM    128  H   LEU A   8      -5.148   3.217   2.850  1.00  0.00           H  
ATOM    129  HA  LEU A   8      -2.522   4.223   3.078  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      -4.127   3.188   0.746  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      -2.507   3.845   0.510  1.00  0.00           H  
ATOM    132  HG  LEU A   8      -3.219   1.575   2.408  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      -2.435   0.069   0.781  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      -1.571   1.331  -0.105  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      -3.335   1.246  -0.186  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      -0.779   3.206   2.036  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      -0.468   1.480   1.914  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      -1.226   2.143   3.357  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.662   6.139   1.526  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.874   7.500   1.057  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.656   8.524   2.172  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.012   9.553   1.961  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.297   7.631   0.535  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.525   9.029  -0.048  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -5.598   9.249  -1.250  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -7.984   9.151  -0.499  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.399   5.501   1.499  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.188   7.704   0.253  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.457   6.891  -0.229  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -6.993   7.463   1.346  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -6.318   9.771   0.707  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -6.050   9.950  -1.941  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -5.433   8.309  -1.755  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -4.651   9.641  -0.908  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -8.270   8.259  -1.034  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -8.087  10.006  -1.149  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -8.620   9.275   0.368  1.00  0.00           H  
ATOM    158  N   SER A  10      -5.197   8.246   3.352  1.00  0.00           N  
ATOM    159  CA  SER A  10      -5.059   9.169   4.467  1.00  0.00           C  
ATOM    160  C   SER A  10      -3.597   9.335   4.835  1.00  0.00           C  
ATOM    161  O   SER A  10      -3.159  10.431   5.194  1.00  0.00           O  
ATOM    162  CB  SER A  10      -5.835   8.651   5.669  1.00  0.00           C  
ATOM    163  OG  SER A  10      -5.332   7.370   6.021  1.00  0.00           O  
ATOM    164  H   SER A  10      -5.702   7.417   3.470  1.00  0.00           H  
ATOM    165  HA  SER A  10      -5.458  10.132   4.181  1.00  0.00           H  
ATOM    166  HB2 SER A  10      -5.716   9.327   6.499  1.00  0.00           H  
ATOM    167  HB3 SER A  10      -6.883   8.578   5.408  1.00  0.00           H  
ATOM    168  HG  SER A  10      -4.539   7.211   5.502  1.00  0.00           H  
ATOM    169  N   LYS A  11      -2.841   8.252   4.753  1.00  0.00           N  
ATOM    170  CA  LYS A  11      -1.426   8.328   5.091  1.00  0.00           C  
ATOM    171  C   LYS A  11      -0.640   9.071   4.004  1.00  0.00           C  
ATOM    172  O   LYS A  11       0.228   9.894   4.309  1.00  0.00           O  
ATOM    173  CB  LYS A  11      -0.852   6.922   5.282  1.00  0.00           C  
ATOM    174  CG  LYS A  11      -1.477   6.250   6.517  1.00  0.00           C  
ATOM    175  CD  LYS A  11      -0.995   6.942   7.803  1.00  0.00           C  
ATOM    176  CE  LYS A  11      -1.158   5.997   8.994  1.00  0.00           C  
ATOM    177  NZ  LYS A  11      -2.608   5.745   9.211  1.00  0.00           N  
ATOM    178  H   LYS A  11      -3.242   7.385   4.482  1.00  0.00           H  
ATOM    179  HA  LYS A  11      -1.322   8.879   6.007  1.00  0.00           H  
ATOM    180  HB2 LYS A  11      -1.069   6.331   4.402  1.00  0.00           H  
ATOM    181  HB3 LYS A  11       0.215   6.991   5.414  1.00  0.00           H  
ATOM    182  HG2 LYS A  11      -2.555   6.320   6.457  1.00  0.00           H  
ATOM    183  HG3 LYS A  11      -1.187   5.209   6.541  1.00  0.00           H  
ATOM    184  HD2 LYS A  11       0.036   7.219   7.701  1.00  0.00           H  
ATOM    185  HD3 LYS A  11      -1.587   7.822   7.982  1.00  0.00           H  
ATOM    186  HE2 LYS A  11      -0.655   5.067   8.796  1.00  0.00           H  
ATOM    187  HE3 LYS A  11      -0.739   6.452   9.877  1.00  0.00           H  
ATOM    188  HZ1 LYS A  11      -2.735   4.885   9.782  1.00  0.00           H  
ATOM    189  HZ2 LYS A  11      -3.080   5.624   8.290  1.00  0.00           H  
ATOM    190  HZ3 LYS A  11      -3.029   6.555   9.707  1.00  0.00           H  
ATOM    191  N   GLY A  12      -0.932   8.776   2.740  1.00  0.00           N  
ATOM    192  CA  GLY A  12      -0.243   9.422   1.623  1.00  0.00           C  
ATOM    193  C   GLY A  12      -0.972   9.150   0.307  1.00  0.00           C  
ATOM    194  O   GLY A  12      -1.760   8.212   0.205  1.00  0.00           O  
ATOM    195  H   GLY A  12      -1.615   8.109   2.555  1.00  0.00           H  
ATOM    196  HA2 GLY A  12      -0.199  10.489   1.797  1.00  0.00           H  
ATOM    197  HA3 GLY A  12       0.760   9.031   1.552  1.00  0.00           H  
ATOM    198  N   ARG A  13      -0.698   9.973  -0.699  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -1.323   9.816  -2.004  1.00  0.00           C  
ATOM    200  C   ARG A  13      -0.537   8.834  -2.860  1.00  0.00           C  
ATOM    201  O   ARG A  13      -1.099   8.127  -3.701  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -1.388  11.168  -2.710  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.353  12.085  -1.960  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.413  13.440  -2.665  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -1.118  14.102  -2.566  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -0.785  14.802  -1.485  1.00  0.00           C  
ATOM    207  NH1 ARG A  13       0.381  15.386  -1.414  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -1.624  14.903  -0.490  1.00  0.00           N  
ATOM    209  H   ARG A  13      -0.053  10.701  -0.566  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.328   9.446  -1.872  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -0.402  11.610  -2.715  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -1.734  11.037  -3.723  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.337  11.639  -1.946  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.000  12.223  -0.947  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -2.662  13.290  -3.705  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -3.170  14.051  -2.197  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -0.477  14.025  -3.306  1.00  0.00           H  
ATOM    218 HH11 ARG A  13       1.027  15.309  -2.172  1.00  0.00           H  
ATOM    219 HH12 ARG A  13       0.628  15.909  -0.598  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -2.514  14.451  -0.541  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -1.378  15.432   0.320  1.00  0.00           H  
ATOM    222  N   ALA A  14       0.774   8.812  -2.657  1.00  0.00           N  
ATOM    223  CA  ALA A  14       1.639   7.932  -3.428  1.00  0.00           C  
ATOM    224  C   ALA A  14       1.295   6.468  -3.171  1.00  0.00           C  
ATOM    225  O   ALA A  14       1.248   5.665  -4.102  1.00  0.00           O  
ATOM    226  CB  ALA A  14       3.100   8.205  -3.066  1.00  0.00           C  
ATOM    227  H   ALA A  14       1.170   9.408  -1.982  1.00  0.00           H  
ATOM    228  HA  ALA A  14       1.499   8.141  -4.478  1.00  0.00           H  
ATOM    229  HB1 ALA A  14       3.224   9.254  -2.864  1.00  0.00           H  
ATOM    230  HB2 ALA A  14       3.732   7.920  -3.894  1.00  0.00           H  
ATOM    231  HB3 ALA A  14       3.366   7.640  -2.188  1.00  0.00           H  
ATOM    232  N   LEU A  15       1.046   6.127  -1.913  1.00  0.00           N  
ATOM    233  CA  LEU A  15       0.706   4.757  -1.558  1.00  0.00           C  
ATOM    234  C   LEU A  15      -0.610   4.352  -2.230  1.00  0.00           C  
ATOM    235  O   LEU A  15      -0.751   3.238  -2.725  1.00  0.00           O  
ATOM    236  CB  LEU A  15       0.554   4.643  -0.041  1.00  0.00           C  
ATOM    237  CG  LEU A  15       1.742   5.316   0.675  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       1.390   5.551   2.144  1.00  0.00           C  
ATOM    239  CD2 LEU A  15       2.983   4.422   0.594  1.00  0.00           C  
ATOM    240  H   LEU A  15       1.091   6.806  -1.207  1.00  0.00           H  
ATOM    241  HA  LEU A  15       1.493   4.097  -1.885  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -0.363   5.116   0.263  1.00  0.00           H  
ATOM    243  HB3 LEU A  15       0.522   3.598   0.222  1.00  0.00           H  
ATOM    244  HG  LEU A  15       1.957   6.270   0.215  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       0.907   4.677   2.546  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.727   6.398   2.222  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       2.297   5.754   2.698  1.00  0.00           H  
ATOM    248 HD21 LEU A  15       3.705   4.755   1.320  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       3.411   4.492  -0.393  1.00  0.00           H  
ATOM    250 HD23 LEU A  15       2.714   3.401   0.803  1.00  0.00           H  
ATOM    251  N   TYR A  16      -1.558   5.273  -2.246  1.00  0.00           N  
ATOM    252  CA  TYR A  16      -2.852   5.015  -2.863  1.00  0.00           C  
ATOM    253  C   TYR A  16      -2.677   4.727  -4.351  1.00  0.00           C  
ATOM    254  O   TYR A  16      -3.243   3.777  -4.886  1.00  0.00           O  
ATOM    255  CB  TYR A  16      -3.765   6.229  -2.678  1.00  0.00           C  
ATOM    256  CG  TYR A  16      -5.051   6.012  -3.430  1.00  0.00           C  
ATOM    257  CD1 TYR A  16      -5.236   6.609  -4.683  1.00  0.00           C  
ATOM    258  CD2 TYR A  16      -6.058   5.207  -2.881  1.00  0.00           C  
ATOM    259  CE1 TYR A  16      -6.428   6.406  -5.389  1.00  0.00           C  
ATOM    260  CE2 TYR A  16      -7.252   5.003  -3.587  1.00  0.00           C  
ATOM    261  CZ  TYR A  16      -7.437   5.602  -4.841  1.00  0.00           C  
ATOM    262  OH  TYR A  16      -8.611   5.400  -5.537  1.00  0.00           O  
ATOM    263  H   TYR A  16      -1.387   6.148  -1.846  1.00  0.00           H  
ATOM    264  HA  TYR A  16      -3.304   4.157  -2.390  1.00  0.00           H  
ATOM    265  HB2 TYR A  16      -3.978   6.360  -1.630  1.00  0.00           H  
ATOM    266  HB3 TYR A  16      -3.270   7.113  -3.057  1.00  0.00           H  
ATOM    267  HD1 TYR A  16      -4.458   7.228  -5.104  1.00  0.00           H  
ATOM    268  HD2 TYR A  16      -5.915   4.747  -1.915  1.00  0.00           H  
ATOM    269  HE1 TYR A  16      -6.568   6.868  -6.355  1.00  0.00           H  
ATOM    270  HE2 TYR A  16      -8.028   4.382  -3.164  1.00  0.00           H  
ATOM    271  HH  TYR A  16      -8.744   6.152  -6.122  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.883   5.554  -5.015  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -1.643   5.378  -6.439  1.00  0.00           C  
ATOM    274  C   ASN A  17      -0.994   4.021  -6.706  1.00  0.00           C  
ATOM    275  O   ASN A  17      -1.366   3.317  -7.646  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.734   6.492  -6.949  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -0.474   6.310  -8.438  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -1.367   5.911  -9.183  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       0.707   6.582  -8.914  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.445   6.293  -4.538  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.589   5.425  -6.960  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.211   7.444  -6.778  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       0.207   6.461  -6.414  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       1.414   6.898  -8.316  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       0.889   6.466  -9.870  1.00  0.00           H  
ATOM    286  N   TRP A  18      -0.030   3.665  -5.859  1.00  0.00           N  
ATOM    287  CA  TRP A  18       0.674   2.393  -5.968  1.00  0.00           C  
ATOM    288  C   TRP A  18      -0.308   1.223  -5.845  1.00  0.00           C  
ATOM    289  O   TRP A  18      -0.257   0.280  -6.633  1.00  0.00           O  
ATOM    290  CB  TRP A  18       1.740   2.321  -4.860  1.00  0.00           C  
ATOM    291  CG  TRP A  18       2.206   0.912  -4.671  1.00  0.00           C  
ATOM    292  CD1 TRP A  18       1.732   0.058  -3.735  1.00  0.00           C  
ATOM    293  CD2 TRP A  18       3.232   0.189  -5.405  1.00  0.00           C  
ATOM    294  NE1 TRP A  18       2.390  -1.155  -3.861  1.00  0.00           N  
ATOM    295  CE2 TRP A  18       3.326  -1.121  -4.879  1.00  0.00           C  
ATOM    296  CE3 TRP A  18       4.078   0.537  -6.477  1.00  0.00           C  
ATOM    297  CZ2 TRP A  18       4.230  -2.054  -5.397  1.00  0.00           C  
ATOM    298  CZ3 TRP A  18       4.989  -0.395  -6.996  1.00  0.00           C  
ATOM    299  CH2 TRP A  18       5.064  -1.690  -6.460  1.00  0.00           C  
ATOM    300  H   TRP A  18       0.217   4.275  -5.136  1.00  0.00           H  
ATOM    301  HA  TRP A  18       1.165   2.340  -6.926  1.00  0.00           H  
ATOM    302  HB2 TRP A  18       2.584   2.942  -5.134  1.00  0.00           H  
ATOM    303  HB3 TRP A  18       1.317   2.681  -3.936  1.00  0.00           H  
ATOM    304  HD1 TRP A  18       0.961   0.281  -3.015  1.00  0.00           H  
ATOM    305  HE1 TRP A  18       2.228  -1.946  -3.308  1.00  0.00           H  
ATOM    306  HE3 TRP A  18       4.029   1.532  -6.896  1.00  0.00           H  
ATOM    307  HZ2 TRP A  18       4.286  -3.050  -4.982  1.00  0.00           H  
ATOM    308  HZ3 TRP A  18       5.637  -0.114  -7.816  1.00  0.00           H  
ATOM    309  HH2 TRP A  18       5.771  -2.403  -6.867  1.00  0.00           H  
ATOM    310  N   ALA A  19      -1.188   1.284  -4.843  1.00  0.00           N  
ATOM    311  CA  ALA A  19      -2.167   0.224  -4.619  1.00  0.00           C  
ATOM    312  C   ALA A  19      -3.100   0.078  -5.814  1.00  0.00           C  
ATOM    313  O   ALA A  19      -3.431  -1.035  -6.226  1.00  0.00           O  
ATOM    314  CB  ALA A  19      -2.992   0.533  -3.367  1.00  0.00           C  
ATOM    315  H   ALA A  19      -1.168   2.051  -4.239  1.00  0.00           H  
ATOM    316  HA  ALA A  19      -1.642  -0.705  -4.465  1.00  0.00           H  
ATOM    317  HB1 ALA A  19      -3.906  -0.043  -3.384  1.00  0.00           H  
ATOM    318  HB2 ALA A  19      -3.228   1.585  -3.342  1.00  0.00           H  
ATOM    319  HB3 ALA A  19      -2.422   0.273  -2.486  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.525   1.207  -6.365  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.419   1.193  -7.519  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.730   0.566  -8.729  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.315  -0.253  -9.436  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.853   2.618  -7.868  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -5.878   2.571  -9.001  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -6.363   3.985  -9.310  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -7.400   3.936 -10.437  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -8.593   3.155  -9.997  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.238   2.067  -5.989  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -5.299   0.612  -7.273  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -5.295   3.085  -7.000  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -3.994   3.192  -8.187  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -5.418   2.147  -9.882  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -6.717   1.959  -8.705  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -6.806   4.414  -8.423  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.526   4.590  -9.623  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -7.703   4.942 -10.688  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -6.963   3.468 -11.304  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -8.894   3.475  -9.055  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -8.352   2.144  -9.961  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -9.371   3.300 -10.673  1.00  0.00           H  
ATOM    342  N   SER A  21      -2.484   0.970  -8.959  1.00  0.00           N  
ATOM    343  CA  SER A  21      -1.706   0.468 -10.093  1.00  0.00           C  
ATOM    344  C   SER A  21      -1.474  -1.045 -10.003  1.00  0.00           C  
ATOM    345  O   SER A  21      -1.566  -1.751 -11.008  1.00  0.00           O  
ATOM    346  CB  SER A  21      -0.355   1.195 -10.155  1.00  0.00           C  
ATOM    347  OG  SER A  21       0.352   0.983  -8.940  1.00  0.00           O  
ATOM    348  H   SER A  21      -2.079   1.635  -8.364  1.00  0.00           H  
ATOM    349  HA  SER A  21      -2.245   0.680 -11.006  1.00  0.00           H  
ATOM    350  HB2 SER A  21       0.226   0.808 -10.976  1.00  0.00           H  
ATOM    351  HB3 SER A  21      -0.526   2.255 -10.303  1.00  0.00           H  
ATOM    352  HG  SER A  21      -0.271   0.673  -8.282  1.00  0.00           H  
ATOM    353  N   HIS A  22      -1.169  -1.540  -8.796  1.00  0.00           N  
ATOM    354  CA  HIS A  22      -0.923  -2.970  -8.597  1.00  0.00           C  
ATOM    355  C   HIS A  22      -1.800  -3.505  -7.475  1.00  0.00           C  
ATOM    356  O   HIS A  22      -1.380  -3.566  -6.319  1.00  0.00           O  
ATOM    357  CB  HIS A  22       0.550  -3.197  -8.250  1.00  0.00           C  
ATOM    358  CG  HIS A  22       1.382  -2.936  -9.465  1.00  0.00           C  
ATOM    359  ND1 HIS A  22       1.679  -1.651  -9.899  1.00  0.00           N  
ATOM    360  CD2 HIS A  22       1.961  -3.783 -10.367  1.00  0.00           C  
ATOM    361  CE1 HIS A  22       2.402  -1.768 -11.026  1.00  0.00           C  
ATOM    362  NE2 HIS A  22       2.602  -3.048 -11.356  1.00  0.00           N  
ATOM    363  H   HIS A  22      -1.101  -0.938  -8.031  1.00  0.00           H  
ATOM    364  HA  HIS A  22      -1.154  -3.508  -9.512  1.00  0.00           H  
ATOM    365  HB2 HIS A  22       0.848  -2.525  -7.458  1.00  0.00           H  
ATOM    366  HB3 HIS A  22       0.693  -4.218  -7.935  1.00  0.00           H  
ATOM    367  HD1 HIS A  22       1.415  -0.814  -9.461  1.00  0.00           H  
ATOM    368  HD2 HIS A  22       1.933  -4.861 -10.310  1.00  0.00           H  
ATOM    369  HE1 HIS A  22       2.775  -0.932 -11.596  1.00  0.00           H  
ATOM    370  HE2 HIS A  22       3.086  -3.393 -12.135  1.00  0.00           H  
ATOM    371  N   VAL A  23      -3.015  -3.902  -7.833  1.00  0.00           N  
ATOM    372  CA  VAL A  23      -3.950  -4.453  -6.866  1.00  0.00           C  
ATOM    373  C   VAL A  23      -3.431  -5.788  -6.363  1.00  0.00           C  
ATOM    374  O   VAL A  23      -3.773  -6.252  -5.274  1.00  0.00           O  
ATOM    375  CB  VAL A  23      -5.326  -4.620  -7.508  1.00  0.00           C  
ATOM    376  CG1 VAL A  23      -5.833  -3.254  -7.989  1.00  0.00           C  
ATOM    377  CG2 VAL A  23      -5.217  -5.565  -8.709  1.00  0.00           C  
ATOM    378  H   VAL A  23      -3.282  -3.835  -8.772  1.00  0.00           H  
ATOM    379  HA  VAL A  23      -4.033  -3.770  -6.030  1.00  0.00           H  
ATOM    380  HB  VAL A  23      -6.016  -5.030  -6.782  1.00  0.00           H  
ATOM    381 HG11 VAL A  23      -6.873  -3.338  -8.273  1.00  0.00           H  
ATOM    382 HG12 VAL A  23      -5.256  -2.935  -8.843  1.00  0.00           H  
ATOM    383 HG13 VAL A  23      -5.736  -2.531  -7.192  1.00  0.00           H  
ATOM    384 HG21 VAL A  23      -4.805  -6.513  -8.384  1.00  0.00           H  
ATOM    385 HG22 VAL A  23      -4.568  -5.129  -9.452  1.00  0.00           H  
ATOM    386 HG23 VAL A  23      -6.193  -5.723  -9.133  1.00  0.00           H  
ATOM    387  N   GLY A  24      -2.601  -6.406  -7.182  1.00  0.00           N  
ATOM    388  CA  GLY A  24      -2.021  -7.685  -6.833  1.00  0.00           C  
ATOM    389  C   GLY A  24      -1.155  -7.549  -5.586  1.00  0.00           C  
ATOM    390  O   GLY A  24      -1.176  -8.401  -4.709  1.00  0.00           O  
ATOM    391  H   GLY A  24      -2.371  -5.988  -8.035  1.00  0.00           H  
ATOM    392  HA2 GLY A  24      -2.811  -8.401  -6.650  1.00  0.00           H  
ATOM    393  HA3 GLY A  24      -1.408  -8.034  -7.651  1.00  0.00           H  
ATOM    394  N   LYS A  25      -0.402  -6.453  -5.497  1.00  0.00           N  
ATOM    395  CA  LYS A  25       0.460  -6.226  -4.338  1.00  0.00           C  
ATOM    396  C   LYS A  25      -0.379  -6.111  -3.066  1.00  0.00           C  
ATOM    397  O   LYS A  25       0.005  -6.639  -2.005  1.00  0.00           O  
ATOM    398  CB  LYS A  25       1.290  -4.948  -4.530  1.00  0.00           C  
ATOM    399  CG  LYS A  25       2.267  -5.128  -5.696  1.00  0.00           C  
ATOM    400  CD  LYS A  25       3.543  -5.847  -5.233  1.00  0.00           C  
ATOM    401  CE  LYS A  25       4.504  -5.980  -6.420  1.00  0.00           C  
ATOM    402  NZ  LYS A  25       5.024  -4.635  -6.797  1.00  0.00           N  
ATOM    403  H   LYS A  25      -0.434  -5.788  -6.217  1.00  0.00           H  
ATOM    404  HA  LYS A  25       1.131  -7.064  -4.235  1.00  0.00           H  
ATOM    405  HB2 LYS A  25       0.630  -4.118  -4.739  1.00  0.00           H  
ATOM    406  HB3 LYS A  25       1.845  -4.738  -3.628  1.00  0.00           H  
ATOM    407  HG2 LYS A  25       1.787  -5.711  -6.469  1.00  0.00           H  
ATOM    408  HG3 LYS A  25       2.529  -4.164  -6.095  1.00  0.00           H  
ATOM    409  HD2 LYS A  25       4.018  -5.280  -4.445  1.00  0.00           H  
ATOM    410  HD3 LYS A  25       3.298  -6.835  -4.873  1.00  0.00           H  
ATOM    411  HE2 LYS A  25       5.333  -6.620  -6.146  1.00  0.00           H  
ATOM    412  HE3 LYS A  25       3.979  -6.413  -7.263  1.00  0.00           H  
ATOM    413  HZ1 LYS A  25       5.502  -4.696  -7.715  1.00  0.00           H  
ATOM    414  HZ2 LYS A  25       5.698  -4.310  -6.073  1.00  0.00           H  
ATOM    415  HZ3 LYS A  25       4.234  -3.967  -6.862  1.00  0.00           H  
ATOM    416  N   VAL A  26      -1.523  -5.428  -3.193  1.00  0.00           N  
ATOM    417  CA  VAL A  26      -2.431  -5.244  -2.073  1.00  0.00           C  
ATOM    418  C   VAL A  26      -2.934  -6.600  -1.594  1.00  0.00           C  
ATOM    419  O   VAL A  26      -2.931  -6.893  -0.391  1.00  0.00           O  
ATOM    420  CB  VAL A  26      -3.613  -4.375  -2.496  1.00  0.00           C  
ATOM    421  CG1 VAL A  26      -4.670  -4.385  -1.390  1.00  0.00           C  
ATOM    422  CG2 VAL A  26      -3.115  -2.946  -2.731  1.00  0.00           C  
ATOM    423  H   VAL A  26      -1.750  -5.041  -4.064  1.00  0.00           H  
ATOM    424  HA  VAL A  26      -1.920  -4.757  -1.267  1.00  0.00           H  
ATOM    425  HB  VAL A  26      -4.040  -4.767  -3.409  1.00  0.00           H  
ATOM    426 HG11 VAL A  26      -5.388  -3.597  -1.564  1.00  0.00           H  
ATOM    427 HG12 VAL A  26      -4.192  -4.232  -0.435  1.00  0.00           H  
ATOM    428 HG13 VAL A  26      -5.173  -5.339  -1.393  1.00  0.00           H  
ATOM    429 HG21 VAL A  26      -2.264  -2.970  -3.398  1.00  0.00           H  
ATOM    430 HG22 VAL A  26      -2.821  -2.506  -1.790  1.00  0.00           H  
ATOM    431 HG23 VAL A  26      -3.903  -2.355  -3.177  1.00  0.00           H  
ATOM    432  N   TRP A  27      -3.339  -7.430  -2.546  1.00  0.00           N  
ATOM    433  CA  TRP A  27      -3.829  -8.768  -2.232  1.00  0.00           C  
ATOM    434  C   TRP A  27      -2.736  -9.607  -1.570  1.00  0.00           C  
ATOM    435  O   TRP A  27      -3.009 -10.320  -0.604  1.00  0.00           O  
ATOM    436  CB  TRP A  27      -4.306  -9.477  -3.505  1.00  0.00           C  
ATOM    437  CG  TRP A  27      -5.647  -8.952  -3.913  1.00  0.00           C  
ATOM    438  CD1 TRP A  27      -5.912  -8.339  -5.091  1.00  0.00           C  
ATOM    439  CD2 TRP A  27      -6.912  -8.995  -3.184  1.00  0.00           C  
ATOM    440  NE1 TRP A  27      -7.255  -8.001  -5.130  1.00  0.00           N  
ATOM    441  CE2 TRP A  27      -7.914  -8.383  -3.980  1.00  0.00           C  
ATOM    442  CE3 TRP A  27      -7.289  -9.495  -1.921  1.00  0.00           C  
ATOM    443  CZ2 TRP A  27      -9.236  -8.282  -3.543  1.00  0.00           C  
ATOM    444  CZ3 TRP A  27      -8.620  -9.392  -1.479  1.00  0.00           C  
ATOM    445  CH2 TRP A  27      -9.590  -8.785  -2.287  1.00  0.00           C  
ATOM    446  H   TRP A  27      -3.294  -7.140  -3.484  1.00  0.00           H  
ATOM    447  HA  TRP A  27      -4.663  -8.682  -1.549  1.00  0.00           H  
ATOM    448  HB2 TRP A  27      -3.598  -9.300  -4.302  1.00  0.00           H  
ATOM    449  HB3 TRP A  27      -4.373 -10.539  -3.317  1.00  0.00           H  
ATOM    450  HD1 TRP A  27      -5.196  -8.146  -5.872  1.00  0.00           H  
ATOM    451  HE1 TRP A  27      -7.702  -7.549  -5.875  1.00  0.00           H  
ATOM    452  HE3 TRP A  27      -6.552  -9.968  -1.289  1.00  0.00           H  
ATOM    453  HZ2 TRP A  27      -9.984  -7.816  -4.169  1.00  0.00           H  
ATOM    454  HZ3 TRP A  27      -8.899  -9.786  -0.509  1.00  0.00           H  
ATOM    455  HH2 TRP A  27     -10.612  -8.712  -1.943  1.00  0.00           H  
ATOM    456  N   GLU A  28      -1.514  -9.529  -2.110  1.00  0.00           N  
ATOM    457  CA  GLU A  28      -0.386 -10.291  -1.581  1.00  0.00           C  
ATOM    458  C   GLU A  28      -0.118  -9.949  -0.120  1.00  0.00           C  
ATOM    459  O   GLU A  28       0.085 -10.854   0.691  1.00  0.00           O  
ATOM    460  CB  GLU A  28       0.879 -10.003  -2.398  1.00  0.00           C  
ATOM    461  CG  GLU A  28       1.868 -11.162  -2.238  1.00  0.00           C  
ATOM    462  CD  GLU A  28       2.345 -11.236  -0.793  1.00  0.00           C  
ATOM    463  OE1 GLU A  28       2.605 -12.334  -0.333  1.00  0.00           O  
ATOM    464  OE2 GLU A  28       2.443 -10.192  -0.172  1.00  0.00           O  
ATOM    465  H   GLU A  28      -1.374  -8.969  -2.893  1.00  0.00           H  
ATOM    466  HA  GLU A  28      -0.615 -11.345  -1.655  1.00  0.00           H  
ATOM    467  HB2 GLU A  28       0.619  -9.889  -3.438  1.00  0.00           H  
ATOM    468  HB3 GLU A  28       1.338  -9.093  -2.036  1.00  0.00           H  
ATOM    469  HG2 GLU A  28       1.382 -12.090  -2.504  1.00  0.00           H  
ATOM    470  HG3 GLU A  28       2.719 -11.000  -2.889  1.00  0.00           H  
ATOM    471  N   TRP A  29      -0.120  -8.657   0.230  1.00  0.00           N  
ATOM    472  CA  TRP A  29       0.137  -8.305   1.624  1.00  0.00           C  
ATOM    473  C   TRP A  29      -1.010  -8.774   2.506  1.00  0.00           C  
ATOM    474  O   TRP A  29      -0.783  -9.229   3.626  1.00  0.00           O  
ATOM    475  CB  TRP A  29       0.329  -6.796   1.839  1.00  0.00           C  
ATOM    476  CG  TRP A  29       1.168  -6.183   0.760  1.00  0.00           C  
ATOM    477  CD1 TRP A  29       0.799  -5.115   0.016  1.00  0.00           C  
ATOM    478  CD2 TRP A  29       2.503  -6.544   0.313  1.00  0.00           C  
ATOM    479  NE1 TRP A  29       1.807  -4.818  -0.884  1.00  0.00           N  
ATOM    480  CE2 TRP A  29       2.882  -5.668  -0.735  1.00  0.00           C  
ATOM    481  CE3 TRP A  29       3.417  -7.540   0.704  1.00  0.00           C  
ATOM    482  CZ2 TRP A  29       4.119  -5.782  -1.371  1.00  0.00           C  
ATOM    483  CZ3 TRP A  29       4.659  -7.649   0.069  1.00  0.00           C  
ATOM    484  CH2 TRP A  29       5.013  -6.775  -0.965  1.00  0.00           C  
ATOM    485  H   TRP A  29      -0.294  -7.951  -0.446  1.00  0.00           H  
ATOM    486  HA  TRP A  29       1.030  -8.813   1.941  1.00  0.00           H  
ATOM    487  HB2 TRP A  29      -0.630  -6.315   1.851  1.00  0.00           H  
ATOM    488  HB3 TRP A  29       0.809  -6.642   2.796  1.00  0.00           H  
ATOM    489  HD1 TRP A  29      -0.132  -4.589   0.105  1.00  0.00           H  
ATOM    490  HE1 TRP A  29       1.779  -4.096  -1.548  1.00  0.00           H  
ATOM    491  HE3 TRP A  29       3.168  -8.220   1.498  1.00  0.00           H  
ATOM    492  HZ2 TRP A  29       4.390  -5.104  -2.168  1.00  0.00           H  
ATOM    493  HZ3 TRP A  29       5.349  -8.407   0.386  1.00  0.00           H  
ATOM    494  HH2 TRP A  29       5.976  -6.871  -1.445  1.00  0.00           H  
ATOM    495  N   LEU A  30      -2.245  -8.654   2.020  1.00  0.00           N  
ATOM    496  CA  LEU A  30      -3.381  -9.072   2.826  1.00  0.00           C  
ATOM    497  C   LEU A  30      -3.304 -10.565   3.118  1.00  0.00           C  
ATOM    498  O   LEU A  30      -3.527 -10.995   4.251  1.00  0.00           O  
ATOM    499  CB  LEU A  30      -4.695  -8.729   2.119  1.00  0.00           C  
ATOM    500  CG  LEU A  30      -4.874  -7.207   2.089  1.00  0.00           C  
ATOM    501  CD1 LEU A  30      -6.074  -6.858   1.210  1.00  0.00           C  
ATOM    502  CD2 LEU A  30      -5.101  -6.667   3.513  1.00  0.00           C  
ATOM    503  H   LEU A  30      -2.386  -8.280   1.116  1.00  0.00           H  
ATOM    504  HA  LEU A  30      -3.347  -8.542   3.762  1.00  0.00           H  
ATOM    505  HB2 LEU A  30      -4.672  -9.106   1.104  1.00  0.00           H  
ATOM    506  HB3 LEU A  30      -5.522  -9.172   2.653  1.00  0.00           H  
ATOM    507  HG  LEU A  30      -3.986  -6.755   1.672  1.00  0.00           H  
ATOM    508 HD11 LEU A  30      -6.434  -5.873   1.469  1.00  0.00           H  
ATOM    509 HD12 LEU A  30      -6.858  -7.580   1.375  1.00  0.00           H  
ATOM    510 HD13 LEU A  30      -5.775  -6.879   0.174  1.00  0.00           H  
ATOM    511 HD21 LEU A  30      -5.597  -7.415   4.107  1.00  0.00           H  
ATOM    512 HD22 LEU A  30      -5.711  -5.777   3.474  1.00  0.00           H  
ATOM    513 HD23 LEU A  30      -4.150  -6.422   3.961  1.00  0.00           H  
ATOM    514  N   LYS A  31      -2.962 -11.349   2.108  1.00  0.00           N  
ATOM    515  CA  LYS A  31      -2.840 -12.791   2.290  1.00  0.00           C  
ATOM    516  C   LYS A  31      -1.756 -13.104   3.319  1.00  0.00           C  
ATOM    517  O   LYS A  31      -1.943 -13.950   4.193  1.00  0.00           O  
ATOM    518  CB  LYS A  31      -2.484 -13.460   0.958  1.00  0.00           C  
ATOM    519  CG  LYS A  31      -2.482 -14.986   1.131  1.00  0.00           C  
ATOM    520  CD  LYS A  31      -2.244 -15.666  -0.224  1.00  0.00           C  
ATOM    521  CE  LYS A  31      -2.305 -17.186  -0.057  1.00  0.00           C  
ATOM    522  NZ  LYS A  31      -1.259 -17.604   0.915  1.00  0.00           N  
ATOM    523  H   LYS A  31      -2.774 -10.956   1.231  1.00  0.00           H  
ATOM    524  HA  LYS A  31      -3.788 -13.185   2.639  1.00  0.00           H  
ATOM    525  HB2 LYS A  31      -3.212 -13.183   0.204  1.00  0.00           H  
ATOM    526  HB3 LYS A  31      -1.503 -13.134   0.647  1.00  0.00           H  
ATOM    527  HG2 LYS A  31      -1.693 -15.264   1.814  1.00  0.00           H  
ATOM    528  HG3 LYS A  31      -3.434 -15.304   1.530  1.00  0.00           H  
ATOM    529  HD2 LYS A  31      -2.999 -15.347  -0.929  1.00  0.00           H  
ATOM    530  HD3 LYS A  31      -1.267 -15.391  -0.596  1.00  0.00           H  
ATOM    531  HE2 LYS A  31      -3.279 -17.475   0.312  1.00  0.00           H  
ATOM    532  HE3 LYS A  31      -2.122 -17.665  -1.010  1.00  0.00           H  
ATOM    533  HZ1 LYS A  31      -0.406 -17.030   0.769  1.00  0.00           H  
ATOM    534  HZ2 LYS A  31      -1.030 -18.609   0.772  1.00  0.00           H  
ATOM    535  HZ3 LYS A  31      -1.607 -17.462   1.884  1.00  0.00           H  
ATOM    536  N   SER A  32      -0.625 -12.410   3.206  1.00  0.00           N  
ATOM    537  CA  SER A  32       0.486 -12.623   4.129  1.00  0.00           C  
ATOM    538  C   SER A  32       0.074 -12.246   5.548  1.00  0.00           C  
ATOM    539  O   SER A  32       0.556 -12.835   6.518  1.00  0.00           O  
ATOM    540  CB  SER A  32       1.697 -11.794   3.693  1.00  0.00           C  
ATOM    541  OG  SER A  32       1.348 -10.417   3.684  1.00  0.00           O  
ATOM    542  H   SER A  32      -0.539 -11.735   2.494  1.00  0.00           H  
ATOM    543  HA  SER A  32       0.757 -13.670   4.111  1.00  0.00           H  
ATOM    544  HB2 SER A  32       2.515 -11.952   4.375  1.00  0.00           H  
ATOM    545  HB3 SER A  32       1.999 -12.103   2.698  1.00  0.00           H  
ATOM    546  HG  SER A  32       2.150  -9.909   3.533  1.00  0.00           H  
ATOM    547  N   GLY A  33      -0.822 -11.269   5.664  1.00  0.00           N  
ATOM    548  CA  GLY A  33      -1.296 -10.826   6.973  1.00  0.00           C  
ATOM    549  C   GLY A  33      -0.387  -9.745   7.552  1.00  0.00           C  
ATOM    550  O   GLY A  33      -0.291  -9.588   8.769  1.00  0.00           O  
ATOM    551  H   GLY A  33      -1.173 -10.840   4.856  1.00  0.00           H  
ATOM    552  HA2 GLY A  33      -2.299 -10.436   6.877  1.00  0.00           H  
ATOM    553  HA3 GLY A  33      -1.306 -11.667   7.647  1.00  0.00           H  
ATOM    554  N   ALA A  34       0.286  -9.002   6.674  1.00  0.00           N  
ATOM    555  CA  ALA A  34       1.189  -7.946   7.121  1.00  0.00           C  
ATOM    556  C   ALA A  34       0.389  -6.752   7.623  1.00  0.00           C  
ATOM    557  O   ALA A  34      -0.835  -6.706   7.476  1.00  0.00           O  
ATOM    558  CB  ALA A  34       2.100  -7.517   5.970  1.00  0.00           C  
ATOM    559  H   ALA A  34       0.174  -9.168   5.715  1.00  0.00           H  
ATOM    560  HA  ALA A  34       1.799  -8.324   7.928  1.00  0.00           H  
ATOM    561  HB1 ALA A  34       1.555  -7.586   5.041  1.00  0.00           H  
ATOM    562  HB2 ALA A  34       2.960  -8.167   5.932  1.00  0.00           H  
ATOM    563  HB3 ALA A  34       2.427  -6.501   6.121  1.00  0.00           H  
ATOM    564  N   THR A  35       1.084  -5.795   8.220  1.00  0.00           N  
ATOM    565  CA  THR A  35       0.428  -4.604   8.744  1.00  0.00           C  
ATOM    566  C   THR A  35       0.354  -3.518   7.675  1.00  0.00           C  
ATOM    567  O   THR A  35       1.213  -3.450   6.798  1.00  0.00           O  
ATOM    568  CB  THR A  35       1.215  -4.086   9.953  1.00  0.00           C  
ATOM    569  OG1 THR A  35       2.366  -3.382   9.504  1.00  0.00           O  
ATOM    570  CG2 THR A  35       1.652  -5.265  10.824  1.00  0.00           C  
ATOM    571  H   THR A  35       2.055  -5.887   8.308  1.00  0.00           H  
ATOM    572  HA  THR A  35      -0.571  -4.860   9.062  1.00  0.00           H  
ATOM    573  HB  THR A  35       0.596  -3.424  10.535  1.00  0.00           H  
ATOM    574  HG1 THR A  35       2.459  -3.535   8.562  1.00  0.00           H  
ATOM    575 HG21 THR A  35       2.078  -4.892  11.744  1.00  0.00           H  
ATOM    576 HG22 THR A  35       2.397  -5.848  10.298  1.00  0.00           H  
ATOM    577 HG23 THR A  35       0.799  -5.887  11.044  1.00  0.00           H  
ATOM    578  N   TYR A  36      -0.666  -2.662   7.772  1.00  0.00           N  
ATOM    579  CA  TYR A  36      -0.849  -1.577   6.818  1.00  0.00           C  
ATOM    580  C   TYR A  36       0.351  -0.637   6.852  1.00  0.00           C  
ATOM    581  O   TYR A  36       0.818  -0.172   5.808  1.00  0.00           O  
ATOM    582  CB  TYR A  36      -2.124  -0.810   7.167  1.00  0.00           C  
ATOM    583  CG  TYR A  36      -3.283  -1.780   7.305  1.00  0.00           C  
ATOM    584  CD1 TYR A  36      -3.646  -2.613   6.234  1.00  0.00           C  
ATOM    585  CD2 TYR A  36      -4.004  -1.838   8.504  1.00  0.00           C  
ATOM    586  CE1 TYR A  36      -4.719  -3.506   6.371  1.00  0.00           C  
ATOM    587  CE2 TYR A  36      -5.077  -2.732   8.640  1.00  0.00           C  
ATOM    588  CZ  TYR A  36      -5.436  -3.564   7.569  1.00  0.00           C  
ATOM    589  OH  TYR A  36      -6.495  -4.442   7.697  1.00  0.00           O  
ATOM    590  H   TYR A  36      -1.301  -2.759   8.508  1.00  0.00           H  
ATOM    591  HA  TYR A  36      -0.947  -1.978   5.829  1.00  0.00           H  
ATOM    592  HB2 TYR A  36      -1.974  -0.282   8.100  1.00  0.00           H  
ATOM    593  HB3 TYR A  36      -2.340  -0.095   6.384  1.00  0.00           H  
ATOM    594  HD1 TYR A  36      -3.096  -2.570   5.305  1.00  0.00           H  
ATOM    595  HD2 TYR A  36      -3.731  -1.196   9.328  1.00  0.00           H  
ATOM    596  HE1 TYR A  36      -4.997  -4.147   5.548  1.00  0.00           H  
ATOM    597  HE2 TYR A  36      -5.633  -2.775   9.568  1.00  0.00           H  
ATOM    598  HH  TYR A  36      -6.459  -5.064   6.965  1.00  0.00           H  
ATOM    599  N   GLU A  37       0.858  -0.372   8.055  1.00  0.00           N  
ATOM    600  CA  GLU A  37       2.008   0.506   8.203  1.00  0.00           C  
ATOM    601  C   GLU A  37       3.237  -0.085   7.535  1.00  0.00           C  
ATOM    602  O   GLU A  37       3.894   0.569   6.738  1.00  0.00           O  
ATOM    603  CB  GLU A  37       2.300   0.750   9.691  1.00  0.00           C  
ATOM    604  CG  GLU A  37       3.503   1.688   9.847  1.00  0.00           C  
ATOM    605  CD  GLU A  37       3.747   1.989  11.319  1.00  0.00           C  
ATOM    606  OE1 GLU A  37       3.173   1.304  12.142  1.00  0.00           O  
ATOM    607  OE2 GLU A  37       4.503   2.907  11.594  1.00  0.00           O  
ATOM    608  H   GLU A  37       0.456  -0.783   8.851  1.00  0.00           H  
ATOM    609  HA  GLU A  37       1.788   1.447   7.732  1.00  0.00           H  
ATOM    610  HB2 GLU A  37       1.437   1.192  10.162  1.00  0.00           H  
ATOM    611  HB3 GLU A  37       2.524  -0.195  10.175  1.00  0.00           H  
ATOM    612  HG2 GLU A  37       4.381   1.217   9.432  1.00  0.00           H  
ATOM    613  HG3 GLU A  37       3.310   2.611   9.327  1.00  0.00           H  
ATOM    614  N   GLN A  38       3.561  -1.314   7.872  1.00  0.00           N  
ATOM    615  CA  GLN A  38       4.729  -1.948   7.303  1.00  0.00           C  
ATOM    616  C   GLN A  38       4.658  -1.968   5.781  1.00  0.00           C  
ATOM    617  O   GLN A  38       5.662  -1.744   5.101  1.00  0.00           O  
ATOM    618  CB  GLN A  38       4.808  -3.365   7.831  1.00  0.00           C  
ATOM    619  CG  GLN A  38       6.109  -4.011   7.375  1.00  0.00           C  
ATOM    620  CD  GLN A  38       6.183  -5.457   7.853  1.00  0.00           C  
ATOM    621  OE1 GLN A  38       5.190  -6.181   7.805  1.00  0.00           O  
ATOM    622  NE2 GLN A  38       7.313  -5.918   8.309  1.00  0.00           N  
ATOM    623  H   GLN A  38       3.021  -1.790   8.537  1.00  0.00           H  
ATOM    624  HA  GLN A  38       5.612  -1.412   7.608  1.00  0.00           H  
ATOM    625  HB2 GLN A  38       4.771  -3.336   8.903  1.00  0.00           H  
ATOM    626  HB3 GLN A  38       3.975  -3.940   7.458  1.00  0.00           H  
ATOM    627  HG2 GLN A  38       6.157  -3.981   6.302  1.00  0.00           H  
ATOM    628  HG3 GLN A  38       6.942  -3.460   7.781  1.00  0.00           H  
ATOM    629 HE21 GLN A  38       8.103  -5.335   8.340  1.00  0.00           H  
ATOM    630 HE22 GLN A  38       7.375  -6.844   8.624  1.00  0.00           H  
ATOM    631  N   ILE A  39       3.476  -2.243   5.251  1.00  0.00           N  
ATOM    632  CA  ILE A  39       3.299  -2.309   3.821  1.00  0.00           C  
ATOM    633  C   ILE A  39       3.530  -0.942   3.164  1.00  0.00           C  
ATOM    634  O   ILE A  39       4.252  -0.855   2.161  1.00  0.00           O  
ATOM    635  CB  ILE A  39       1.899  -2.836   3.543  1.00  0.00           C  
ATOM    636  CG1 ILE A  39       1.798  -4.273   4.068  1.00  0.00           C  
ATOM    637  CG2 ILE A  39       1.646  -2.848   2.036  1.00  0.00           C  
ATOM    638  CD1 ILE A  39       0.326  -4.626   4.280  1.00  0.00           C  
ATOM    639  H   ILE A  39       2.708  -2.412   5.834  1.00  0.00           H  
ATOM    640  HA  ILE A  39       4.012  -3.007   3.409  1.00  0.00           H  
ATOM    641  HB  ILE A  39       1.168  -2.217   4.034  1.00  0.00           H  
ATOM    642 HG12 ILE A  39       2.229  -4.949   3.350  1.00  0.00           H  
ATOM    643 HG13 ILE A  39       2.327  -4.359   5.007  1.00  0.00           H  
ATOM    644 HG21 ILE A  39       2.422  -3.433   1.545  1.00  0.00           H  
ATOM    645 HG22 ILE A  39       1.661  -1.834   1.659  1.00  0.00           H  
ATOM    646 HG23 ILE A  39       0.684  -3.289   1.839  1.00  0.00           H  
ATOM    647 HD11 ILE A  39      -0.124  -3.881   4.912  1.00  0.00           H  
ATOM    648 HD12 ILE A  39       0.247  -5.600   4.749  1.00  0.00           H  
ATOM    649 HD13 ILE A  39      -0.182  -4.647   3.333  1.00  0.00           H  
ATOM    650  N   LYS A  40       2.981   0.161   3.718  1.00  0.00           N  
ATOM    651  CA  LYS A  40       3.262   1.452   3.086  1.00  0.00           C  
ATOM    652  C   LYS A  40       4.715   1.786   3.272  1.00  0.00           C  
ATOM    653  O   LYS A  40       5.265   2.448   2.415  1.00  0.00           O  
ATOM    654  CB  LYS A  40       2.435   2.643   3.566  1.00  0.00           C  
ATOM    655  CG  LYS A  40       2.463   2.720   5.085  1.00  0.00           C  
ATOM    656  CD  LYS A  40       1.915   4.081   5.509  1.00  0.00           C  
ATOM    657  CE  LYS A  40       1.906   4.201   7.034  1.00  0.00           C  
ATOM    658  NZ  LYS A  40       0.715   3.492   7.590  1.00  0.00           N  
ATOM    659  H   LYS A  40       2.436   0.110   4.540  1.00  0.00           H  
ATOM    660  HA  LYS A  40       3.079   1.331   2.028  1.00  0.00           H  
ATOM    661  HB2 LYS A  40       2.887   3.563   3.141  1.00  0.00           H  
ATOM    662  HB3 LYS A  40       1.410   2.540   3.221  1.00  0.00           H  
ATOM    663  HG2 LYS A  40       1.844   1.929   5.497  1.00  0.00           H  
ATOM    664  HG3 LYS A  40       3.481   2.611   5.429  1.00  0.00           H  
ATOM    665  HD2 LYS A  40       2.538   4.858   5.090  1.00  0.00           H  
ATOM    666  HD3 LYS A  40       0.909   4.198   5.136  1.00  0.00           H  
ATOM    667  HE2 LYS A  40       2.808   3.758   7.428  1.00  0.00           H  
ATOM    668  HE3 LYS A  40       1.866   5.245   7.315  1.00  0.00           H  
ATOM    669  HZ1 LYS A  40       0.854   3.320   8.610  1.00  0.00           H  
ATOM    670  HZ2 LYS A  40       0.592   2.585   7.097  1.00  0.00           H  
ATOM    671  HZ3 LYS A  40      -0.131   4.073   7.451  1.00  0.00           H  
ATOM    672  N   GLU A  41       5.299   1.371   4.406  1.00  0.00           N  
ATOM    673  CA  GLU A  41       6.700   1.655   4.678  1.00  0.00           C  
ATOM    674  C   GLU A  41       7.539   1.082   3.549  1.00  0.00           C  
ATOM    675  O   GLU A  41       8.369   1.780   2.993  1.00  0.00           O  
ATOM    676  CB  GLU A  41       7.130   1.034   6.011  1.00  0.00           C  
ATOM    677  CG  GLU A  41       8.588   1.394   6.299  1.00  0.00           C  
ATOM    678  CD  GLU A  41       9.019   0.823   7.649  1.00  0.00           C  
ATOM    679  OE1 GLU A  41      10.074   1.215   8.121  1.00  0.00           O  
ATOM    680  OE2 GLU A  41       8.290   0.009   8.191  1.00  0.00           O  
ATOM    681  H   GLU A  41       4.766   0.900   5.075  1.00  0.00           H  
ATOM    682  HA  GLU A  41       6.847   2.719   4.735  1.00  0.00           H  
ATOM    683  HB2 GLU A  41       6.504   1.419   6.804  1.00  0.00           H  
ATOM    684  HB3 GLU A  41       7.030  -0.035   5.955  1.00  0.00           H  
ATOM    685  HG2 GLU A  41       9.216   0.991   5.523  1.00  0.00           H  
ATOM    686  HG3 GLU A  41       8.693   2.468   6.312  1.00  0.00           H  
ATOM    687  N   TRP A  42       7.305  -0.183   3.207  1.00  0.00           N  
ATOM    688  CA  TRP A  42       8.059  -0.809   2.125  1.00  0.00           C  
ATOM    689  C   TRP A  42       7.849  -0.037   0.838  1.00  0.00           C  
ATOM    690  O   TRP A  42       8.791   0.202   0.085  1.00  0.00           O  
ATOM    691  CB  TRP A  42       7.585  -2.253   1.871  1.00  0.00           C  
ATOM    692  CG  TRP A  42       7.883  -3.175   3.016  1.00  0.00           C  
ATOM    693  CD1 TRP A  42       8.970  -3.137   3.828  1.00  0.00           C  
ATOM    694  CD2 TRP A  42       7.085  -4.305   3.466  1.00  0.00           C  
ATOM    695  NE1 TRP A  42       8.881  -4.172   4.740  1.00  0.00           N  
ATOM    696  CE2 TRP A  42       7.736  -4.916   4.560  1.00  0.00           C  
ATOM    697  CE3 TRP A  42       5.862  -4.849   3.032  1.00  0.00           C  
ATOM    698  CZ2 TRP A  42       7.193  -6.034   5.201  1.00  0.00           C  
ATOM    699  CZ3 TRP A  42       5.310  -5.968   3.672  1.00  0.00           C  
ATOM    700  CH2 TRP A  42       5.975  -6.560   4.758  1.00  0.00           C  
ATOM    701  H   TRP A  42       6.616  -0.697   3.683  1.00  0.00           H  
ATOM    702  HA  TRP A  42       9.107  -0.814   2.364  1.00  0.00           H  
ATOM    703  HB2 TRP A  42       6.518  -2.255   1.702  1.00  0.00           H  
ATOM    704  HB3 TRP A  42       8.074  -2.632   0.983  1.00  0.00           H  
ATOM    705  HD1 TRP A  42       9.775  -2.427   3.776  1.00  0.00           H  
ATOM    706  HE1 TRP A  42       9.540  -4.370   5.440  1.00  0.00           H  
ATOM    707  HE3 TRP A  42       5.347  -4.404   2.195  1.00  0.00           H  
ATOM    708  HZ2 TRP A  42       7.711  -6.487   6.034  1.00  0.00           H  
ATOM    709  HZ3 TRP A  42       4.365  -6.374   3.329  1.00  0.00           H  
ATOM    710  HH2 TRP A  42       5.547  -7.421   5.249  1.00  0.00           H  
ATOM    711  N   ILE A  43       6.599   0.326   0.583  1.00  0.00           N  
ATOM    712  CA  ILE A  43       6.260   1.038  -0.642  1.00  0.00           C  
ATOM    713  C   ILE A  43       6.948   2.385  -0.743  1.00  0.00           C  
ATOM    714  O   ILE A  43       7.509   2.719  -1.781  1.00  0.00           O  
ATOM    715  CB  ILE A  43       4.733   1.235  -0.715  1.00  0.00           C  
ATOM    716  CG1 ILE A  43       4.060  -0.129  -0.899  1.00  0.00           C  
ATOM    717  CG2 ILE A  43       4.369   2.150  -1.895  1.00  0.00           C  
ATOM    718  CD1 ILE A  43       2.539   0.001  -0.726  1.00  0.00           C  
ATOM    719  H   ILE A  43       5.893   0.102   1.232  1.00  0.00           H  
ATOM    720  HA  ILE A  43       6.558   0.437  -1.484  1.00  0.00           H  
ATOM    721  HB  ILE A  43       4.393   1.687   0.203  1.00  0.00           H  
ATOM    722 HG12 ILE A  43       4.273  -0.498  -1.888  1.00  0.00           H  
ATOM    723 HG13 ILE A  43       4.449  -0.822  -0.166  1.00  0.00           H  
ATOM    724 HG21 ILE A  43       4.811   1.761  -2.800  1.00  0.00           H  
ATOM    725 HG22 ILE A  43       4.741   3.151  -1.714  1.00  0.00           H  
ATOM    726 HG23 ILE A  43       3.297   2.184  -2.001  1.00  0.00           H  
ATOM    727 HD11 ILE A  43       2.292  -0.059   0.324  1.00  0.00           H  
ATOM    728 HD12 ILE A  43       2.048  -0.806  -1.258  1.00  0.00           H  
ATOM    729 HD13 ILE A  43       2.203   0.948  -1.126  1.00  0.00           H  
ATOM    730  N   GLU A  44       6.905   3.168   0.318  1.00  0.00           N  
ATOM    731  CA  GLU A  44       7.506   4.475   0.277  1.00  0.00           C  
ATOM    732  C   GLU A  44       9.028   4.367   0.173  1.00  0.00           C  
ATOM    733  O   GLU A  44       9.639   5.169  -0.530  1.00  0.00           O  
ATOM    734  CB  GLU A  44       7.009   5.344   1.452  1.00  0.00           C  
ATOM    735  CG  GLU A  44       7.538   4.846   2.818  1.00  0.00           C  
ATOM    736  CD  GLU A  44       8.326   5.942   3.543  1.00  0.00           C  
ATOM    737  OE1 GLU A  44       9.032   6.686   2.880  1.00  0.00           O  
ATOM    738  OE2 GLU A  44       8.208   6.022   4.756  1.00  0.00           O  
ATOM    739  H   GLU A  44       6.466   2.868   1.118  1.00  0.00           H  
ATOM    740  HA  GLU A  44       7.165   4.945  -0.634  1.00  0.00           H  
ATOM    741  HB2 GLU A  44       7.313   6.366   1.286  1.00  0.00           H  
ATOM    742  HB3 GLU A  44       5.913   5.303   1.463  1.00  0.00           H  
ATOM    743  HG2 GLU A  44       6.694   4.554   3.434  1.00  0.00           H  
ATOM    744  HG3 GLU A  44       8.174   3.999   2.677  1.00  0.00           H  
ATOM    745  N   ASN A  45       9.632   3.368   0.828  1.00  0.00           N  
ATOM    746  CA  ASN A  45      11.074   3.188   0.739  1.00  0.00           C  
ATOM    747  C   ASN A  45      11.491   2.869  -0.703  1.00  0.00           C  
ATOM    748  O   ASN A  45      12.483   3.409  -1.201  1.00  0.00           O  
ATOM    749  CB  ASN A  45      11.528   2.042   1.660  1.00  0.00           C  
ATOM    750  CG  ASN A  45      13.039   1.834   1.547  1.00  0.00           C  
ATOM    751  OD1 ASN A  45      13.490   0.867   0.927  1.00  0.00           O  
ATOM    752  ND2 ASN A  45      13.850   2.686   2.113  1.00  0.00           N  
ATOM    753  H   ASN A  45       9.108   2.736   1.362  1.00  0.00           H  
ATOM    754  HA  ASN A  45      11.562   4.099   1.054  1.00  0.00           H  
ATOM    755  HB2 ASN A  45      11.275   2.276   2.678  1.00  0.00           H  
ATOM    756  HB3 ASN A  45      11.027   1.131   1.370  1.00  0.00           H  
ATOM    757 HD21 ASN A  45      13.490   3.452   2.607  1.00  0.00           H  
ATOM    758 HD22 ASN A  45      14.818   2.562   2.040  1.00  0.00           H  
ATOM    759  N   ALA A  46      10.731   1.998  -1.373  1.00  0.00           N  
ATOM    760  CA  ALA A  46      11.046   1.624  -2.748  1.00  0.00           C  
ATOM    761  C   ALA A  46      10.909   2.833  -3.659  1.00  0.00           C  
ATOM    762  O   ALA A  46      11.741   3.055  -4.545  1.00  0.00           O  
ATOM    763  CB  ALA A  46      10.099   0.518  -3.221  1.00  0.00           C  
ATOM    764  H   ALA A  46       9.951   1.600  -0.937  1.00  0.00           H  
ATOM    765  HA  ALA A  46      12.064   1.258  -2.794  1.00  0.00           H  
ATOM    766  HB1 ALA A  46       9.078   0.870  -3.174  1.00  0.00           H  
ATOM    767  HB2 ALA A  46      10.210  -0.349  -2.585  1.00  0.00           H  
ATOM    768  HB3 ALA A  46      10.340   0.250  -4.240  1.00  0.00           H  
ATOM    769  N   LEU A  47       9.863   3.619  -3.424  1.00  0.00           N  
ATOM    770  CA  LEU A  47       9.625   4.814  -4.210  1.00  0.00           C  
ATOM    771  C   LEU A  47      10.805   5.779  -4.071  1.00  0.00           C  
ATOM    772  O   LEU A  47      11.299   6.304  -5.073  1.00  0.00           O  
ATOM    773  CB  LEU A  47       8.311   5.465  -3.711  1.00  0.00           C  
ATOM    774  CG  LEU A  47       7.193   5.315  -4.752  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       6.793   3.844  -4.860  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       5.979   6.133  -4.317  1.00  0.00           C  
ATOM    777  H   LEU A  47       9.239   3.392  -2.698  1.00  0.00           H  
ATOM    778  HA  LEU A  47       9.529   4.534  -5.250  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       8.002   4.964  -2.801  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       8.468   6.503  -3.496  1.00  0.00           H  
ATOM    781  HG  LEU A  47       7.541   5.669  -5.712  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       7.617   3.274  -5.269  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       5.934   3.752  -5.508  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       6.547   3.470  -3.879  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       5.555   5.692  -3.431  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       5.244   6.134  -5.109  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       6.284   7.149  -4.107  1.00  0.00           H  
ATOM    788  N   GLY A  48      11.268   5.996  -2.841  1.00  0.00           N  
ATOM    789  CA  GLY A  48      12.399   6.887  -2.625  1.00  0.00           C  
ATOM    790  C   GLY A  48      13.626   6.369  -3.372  1.00  0.00           C  
ATOM    791  O   GLY A  48      14.350   7.134  -4.008  1.00  0.00           O  
ATOM    792  H   GLY A  48      10.854   5.548  -2.073  1.00  0.00           H  
ATOM    793  HA2 GLY A  48      12.151   7.876  -2.981  1.00  0.00           H  
ATOM    794  HA3 GLY A  48      12.622   6.936  -1.572  1.00  0.00           H  
ATOM    795  N   TRP A  49      13.846   5.058  -3.293  1.00  0.00           N  
ATOM    796  CA  TRP A  49      14.986   4.437  -3.971  1.00  0.00           C  
ATOM    797  C   TRP A  49      14.880   4.602  -5.483  1.00  0.00           C  
ATOM    798  O   TRP A  49      15.877   4.849  -6.161  1.00  0.00           O  
ATOM    799  CB  TRP A  49      15.058   2.947  -3.635  1.00  0.00           C  
ATOM    800  CG  TRP A  49      15.346   2.762  -2.176  1.00  0.00           C  
ATOM    801  CD1 TRP A  49      15.424   3.756  -1.259  1.00  0.00           C  
ATOM    802  CD2 TRP A  49      15.599   1.522  -1.452  1.00  0.00           C  
ATOM    803  NE1 TRP A  49      15.711   3.205  -0.023  1.00  0.00           N  
ATOM    804  CE2 TRP A  49      15.829   1.830  -0.089  1.00  0.00           C  
ATOM    805  CE3 TRP A  49      15.656   0.171  -1.843  1.00  0.00           C  
ATOM    806  CZ2 TRP A  49      16.099   0.836   0.853  1.00  0.00           C  
ATOM    807  CZ3 TRP A  49      15.928  -0.833  -0.898  1.00  0.00           C  
ATOM    808  CH2 TRP A  49      16.150  -0.501   0.445  1.00  0.00           C  
ATOM    809  H   TRP A  49      13.229   4.496  -2.773  1.00  0.00           H  
ATOM    810  HA  TRP A  49      15.896   4.910  -3.640  1.00  0.00           H  
ATOM    811  HB2 TRP A  49      14.116   2.477  -3.878  1.00  0.00           H  
ATOM    812  HB3 TRP A  49      15.847   2.490  -4.216  1.00  0.00           H  
ATOM    813  HD1 TRP A  49      15.285   4.808  -1.454  1.00  0.00           H  
ATOM    814  HE1 TRP A  49      15.820   3.712   0.808  1.00  0.00           H  
ATOM    815  HE3 TRP A  49      15.489  -0.093  -2.875  1.00  0.00           H  
ATOM    816  HZ2 TRP A  49      16.269   1.096   1.887  1.00  0.00           H  
ATOM    817  HZ3 TRP A  49      15.968  -1.865  -1.211  1.00  0.00           H  
ATOM    818  HH2 TRP A  49      16.359  -1.278   1.165  1.00  0.00           H  
ATOM    819  N   ARG A  50      13.673   4.457  -6.008  1.00  0.00           N  
ATOM    820  CA  ARG A  50      13.459   4.592  -7.443  1.00  0.00           C  
ATOM    821  C   ARG A  50      12.030   5.029  -7.732  1.00  0.00           C  
ATOM    822  O   ARG A  50      11.169   4.733  -6.925  1.00  0.00           O  
ATOM    823  CB  ARG A  50      13.747   3.263  -8.149  1.00  0.00           C  
ATOM    824  CG  ARG A  50      12.797   2.186  -7.629  1.00  0.00           C  
ATOM    825  CD  ARG A  50      13.077   0.872  -8.356  1.00  0.00           C  
ATOM    826  NE  ARG A  50      12.169  -0.164  -7.890  1.00  0.00           N  
ATOM    827  CZ  ARG A  50      10.980  -0.342  -8.449  1.00  0.00           C  
ATOM    828  NH1 ARG A  50      10.204  -1.295  -8.017  1.00  0.00           N  
ATOM    829  NH2 ARG A  50      10.599   0.426  -9.438  1.00  0.00           N  
ATOM    830  OXT ARG A  50      11.821   5.658  -8.755  1.00  0.00           O  
ATOM    831  H   ARG A  50      12.912   4.257  -5.424  1.00  0.00           H  
ATOM    832  HA  ARG A  50      14.137   5.338  -7.823  1.00  0.00           H  
ATOM    833  HB2 ARG A  50      13.601   3.385  -9.212  1.00  0.00           H  
ATOM    834  HB3 ARG A  50      14.768   2.963  -7.957  1.00  0.00           H  
ATOM    835  HG2 ARG A  50      12.949   2.053  -6.569  1.00  0.00           H  
ATOM    836  HG3 ARG A  50      11.778   2.486  -7.811  1.00  0.00           H  
ATOM    837  HD2 ARG A  50      12.938   1.011  -9.417  1.00  0.00           H  
ATOM    838  HD3 ARG A  50      14.093   0.567  -8.164  1.00  0.00           H  
ATOM    839  HE  ARG A  50      12.443  -0.748  -7.151  1.00  0.00           H  
ATOM    840 HH11 ARG A  50      10.512  -1.889  -7.274  1.00  0.00           H  
ATOM    841 HH12 ARG A  50       9.300  -1.432  -8.424  1.00  0.00           H  
ATOM    842 HH21 ARG A  50      11.207   1.146  -9.777  1.00  0.00           H  
ATOM    843 HH22 ARG A  50       9.696   0.301  -9.852  1.00  0.00           H  
TER     844      ARG A  50                                                      
ENDMDL                                                                          
CONECT    1    2    4   11                                                      
CONECT    2    1    3   12                                                      
CONECT    3    2                                                                
CONECT    4    1    5    9   13                                                 
CONECT    5    4    6   14   15                                                 
CONECT    6    5    7   16   17                                                 
CONECT    7    6    8                                                           
CONECT    8    7   18   19   20                                                 
CONECT    9    4   10   21                                                      
CONECT   10    9                                                                
CONECT   11    1                                                                
CONECT   12    2                                                                
CONECT   13    4                                                                
CONECT   14    5                                                                
CONECT   15    5                                                                
CONECT   16    6                                                                
CONECT   17    6                                                                
CONECT   18    8                                                                
CONECT   19    8                                                                
CONECT   20    8                                                                
CONECT   21    9                                                                
MASTER      112    0    1    4    0    0    0    6  421    1   21    4          
END