HEADER    PROTEIN BINDING                         06-OCT-05   2B89              
TITLE     STRUCTURAL BASIS FOR MOLECULAR RECOGNITION IN AN AFFIBODY:AFFIBODY    
TITLE    2 COMPLEX                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTI-ZTAQ AFFIBODY;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   3 ORGANISM_TAXID: 1280;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET28A(+)                                 
KEYWDS    PROTEIN-PROTEIN INTERACTIONS, PROTEIN ENGINEERING, MOLECULAR          
KEYWDS   2 RECOGNITION, NMR SPECTROSCOPY, INDUCED FIT, AFFIBODY, PROTEIN        
KEYWDS   3 BINDING                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    C.LENDEL,J.DOGAN,T.HARD                                               
REVDAT   6   15-MAY-24 2B89    1       REMARK                                   
REVDAT   5   14-JUN-23 2B89    1       REMARK                                   
REVDAT   4   26-FEB-20 2B89    1       REMARK                                   
REVDAT   3   24-FEB-09 2B89    1       VERSN                                    
REVDAT   2   04-JUL-06 2B89    1       JRNL                                     
REVDAT   1   23-MAY-06 2B89    0                                                
JRNL        AUTH   C.LENDEL,J.DOGAN,T.HARD                                      
JRNL        TITL   STRUCTURAL BASIS FOR MOLECULAR RECOGNITION IN AN             
JRNL        TITL 2 AFFIBODY:AFFIBODY COMPLEX.                                   
JRNL        REF    J.MOL.BIOL.                   V. 359  1293 2006              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   16750222                                                     
JRNL        DOI    10.1016/J.JMB.2006.04.043                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, X-PLOR                                      
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2B89 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-OCT-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034798.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5MM [U-13C; U-15N] ANTI-ZTAQ;    
REMARK 210                                   1.5MM [U-13C; U-15N] ANTI-ZTAQ     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_13C                   
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, ANSIG, X-PLOR             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, GOOD       
REMARK 210                                   RAMACHANDRAN PLOTS                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A    45     H    LYS A    49              1.43            
REMARK 500   O    ARG A     9     H    ILE A    13              1.52            
REMARK 500   O    LEU A    44     H    ALA A    48              1.56            
REMARK 500   O    ALA A    48     H    ASN A    52              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   2      -54.50   -161.40                                   
REMARK 500  1 LEU A  19      104.99    -45.67                                   
REMARK 500  1 LEU A  22      150.40    -39.91                                   
REMARK 500  1 ASP A  37       93.65   -172.63                                   
REMARK 500  2 ASP A   2     -162.88    -78.67                                   
REMARK 500  2 LEU A  19      108.86    -48.08                                   
REMARK 500  2 ASP A  37       95.34   -173.68                                   
REMARK 500  2 PRO A  57       95.05    -38.18                                   
REMARK 500  3 LEU A  19      109.11    -49.75                                   
REMARK 500  3 ASN A  21      -65.87    -92.24                                   
REMARK 500  3 LEU A  22      145.93    -33.74                                   
REMARK 500  3 ASP A  37       95.43   -171.84                                   
REMARK 500  3 ALA A  56       50.18     37.70                                   
REMARK 500  3 PRO A  57      110.59    -31.45                                   
REMARK 500  4 LEU A  19      109.23    -48.96                                   
REMARK 500  4 ASN A  21      -64.77    -92.07                                   
REMARK 500  4 LEU A  22      148.67    -34.70                                   
REMARK 500  4 ASP A  37       96.06   -172.79                                   
REMARK 500  4 ALA A  56       51.37     37.58                                   
REMARK 500  4 PRO A  57       98.41    -31.63                                   
REMARK 500  5 LEU A  19      106.97    -45.31                                   
REMARK 500  5 ASN A  21      -64.47    -92.41                                   
REMARK 500  5 LEU A  22      148.31    -37.10                                   
REMARK 500  5 ASP A  37       94.75   -171.94                                   
REMARK 500  5 PRO A  57      123.56    -31.96                                   
REMARK 500  6 LEU A  19      104.16    -43.59                                   
REMARK 500  6 LEU A  22      151.43    -42.25                                   
REMARK 500  6 ASP A  37       97.39   -169.60                                   
REMARK 500  7 LEU A  19      106.32    -47.34                                   
REMARK 500  7 ASN A  21      -63.44    -92.16                                   
REMARK 500  7 LEU A  22      148.44    -38.08                                   
REMARK 500  7 ASP A  37       97.87   -172.69                                   
REMARK 500  7 PRO A  57      108.83    -31.69                                   
REMARK 500  8 LEU A  19      106.49    -51.33                                   
REMARK 500  8 ASP A  37       91.33   -171.31                                   
REMARK 500  8 PRO A  57      103.46    -35.46                                   
REMARK 500  9 LEU A  19      106.97    -44.58                                   
REMARK 500  9 ASP A  37       88.04   -166.68                                   
REMARK 500  9 PRO A  57      102.24    -37.59                                   
REMARK 500 10 LEU A  19      106.02    -47.40                                   
REMARK 500 10 ASP A  37       96.25   -172.74                                   
REMARK 500 10 PRO A  57       99.30    -36.57                                   
REMARK 500 11 LEU A  19      106.70    -47.01                                   
REMARK 500 11 LEU A  22      150.74    -40.80                                   
REMARK 500 11 ASP A  37       96.15   -169.74                                   
REMARK 500 11 ALA A  56       53.69     35.69                                   
REMARK 500 11 PRO A  57      109.72    -31.47                                   
REMARK 500 12 LEU A  19      106.31    -45.65                                   
REMARK 500 12 ASN A  21      -65.43    -93.67                                   
REMARK 500 12 LEU A  22      149.13    -34.14                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     173 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  35         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  35         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  35         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  35         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  35         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A   9         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  35         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A   9         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  35         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.25    SIDE CHAIN                              
REMARK 500  8 ARG A  35         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A   9         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  35         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  35         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A  18         0.20    SIDE CHAIN                              
REMARK 500 11 ARG A  35         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A   9         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  35         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A   9         0.27    SIDE CHAIN                              
REMARK 500 13 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A  35         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  18         0.26    SIDE CHAIN                              
REMARK 500 14 ARG A  35         0.23    SIDE CHAIN                              
REMARK 500 15 ARG A   9         0.26    SIDE CHAIN                              
REMARK 500 15 ARG A  18         0.25    SIDE CHAIN                              
REMARK 500 15 ARG A  35         0.26    SIDE CHAIN                              
REMARK 500 16 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500 16 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A  35         0.30    SIDE CHAIN                              
REMARK 500 17 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     120 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6805   RELATED DB: BMRB                                  
REMARK 900 NMR ASSIGNMENT                                                       
REMARK 900 RELATED ID: 2B87   RELATED DB: PDB                                   
REMARK 900 ZTAQ:ANTI-ZTAQ COMPLEX STRUCTURE                                     
REMARK 900 RELATED ID: 2B88   RELATED DB: PDB                                   
REMARK 900 STRUCTURE FREE ZTAQ SUBUNIT                                          
DBREF  2B89 A    2    58  UNP    Q70AB8   Q70AB8_STAAU   117    173             
SEQRES   1 A   58  VAL ASP ASN LYS PHE ASN LYS GLU ARG VAL ILE ALA ILE          
SEQRES   2 A   58  GLY GLU ILE MET ARG LEU PRO ASN LEU ASN SER LEU GLN          
SEQRES   3 A   58  VAL VAL ALA PHE ILE ASN SER LEU ARG ASP ASP PRO SER          
SEQRES   4 A   58  GLN SER ALA ASN LEU LEU ALA GLU ALA LYS LYS LEU ASN          
SEQRES   5 A   58  ASP ALA GLN ALA PRO LYS                                      
HELIX    1   1 LYS A    4  LEU A   19  1                                  16    
HELIX    2   2 ASN A   23  ASP A   37  1                                  15    
HELIX    3   3 GLN A   40  ALA A   56  1                                  17    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1       0.772 -11.536  17.857  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.609 -12.333  16.607  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.870 -12.661  16.403  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.623 -12.795  17.370  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.435 -13.631  16.698  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.932 -13.299  16.622  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.141 -14.358  18.021  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.227 -11.980  18.624  1.00  0.00           H  
ATOM      9  H2  VAL A   1       0.421 -10.569  17.699  1.00  0.00           H  
ATOM     10  H3  VAL A   1       1.775 -11.503  18.121  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.958 -11.747  15.768  1.00  0.00           H  
ATOM     12  HB  VAL A   1       1.175 -14.276  15.869  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       3.502 -14.216  16.610  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       3.217 -12.710  17.481  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.132 -12.740  15.720  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.699 -15.284  18.054  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       0.086 -14.575  18.090  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       1.435 -13.734  18.852  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.272 -12.786  15.139  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.661 -13.097  14.799  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.752 -13.627  13.370  1.00  0.00           C  
ATOM     22  O   ASP A   2      -3.292 -14.709  13.130  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -3.537 -11.839  14.949  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -2.910 -10.651  14.209  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -1.996 -10.052  14.754  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -3.349 -10.363  13.106  1.00  0.00           O  
ATOM     27  H   ASP A   2      -0.621 -12.664  14.417  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -3.025 -13.857  15.475  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -4.519 -12.037  14.543  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -3.631 -11.595  15.998  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.219 -12.847  12.429  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.227 -13.212  11.014  1.00  0.00           C  
ATOM     33  C   ASN A   3      -0.963 -12.695  10.336  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.231 -11.884  10.911  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.457 -12.607  10.324  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.736 -13.067  11.019  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.235 -14.158  10.745  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.292 -12.300  11.915  1.00  0.00           N  
ATOM     39  H   ASN A   3      -1.807 -11.999  12.696  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.263 -14.288  10.920  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.397 -11.529  10.364  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.481 -12.924   9.292  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.887 -11.435  12.139  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.112 -12.589  12.367  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.718 -13.151   9.107  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.460 -12.708   8.357  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.205 -11.341   7.737  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.055 -10.798   7.029  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.808 -13.711   7.252  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.102 -15.087   7.868  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.577 -16.053   6.776  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.762 -17.454   7.367  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       2.297 -18.368   6.319  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.342 -13.784   8.694  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.284 -12.627   9.030  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -0.020 -13.787   6.563  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.683 -13.366   6.720  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.871 -14.987   8.621  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.202 -15.476   8.324  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       0.842 -16.090   5.984  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.519 -15.708   6.375  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       2.455 -17.409   8.194  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       0.809 -17.826   7.717  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       2.400 -19.325   6.712  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       3.223 -18.021   5.998  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       1.639 -18.396   5.514  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.978 -10.805   8.012  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.382  -9.511   7.490  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.383  -8.426   7.827  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.087  -7.717   6.948  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.687  -9.082   8.152  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.891  -9.706   7.501  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.910 -11.074   7.189  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.005  -8.904   7.224  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.052 -11.630   6.594  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.139  -9.459   6.634  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.165 -10.817   6.317  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.602 -11.299   8.580  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.522  -9.568   6.420  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.666  -9.365   9.194  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.757  -8.010   8.081  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.043 -11.698   7.407  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.986  -7.852   7.466  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.074 -12.680   6.347  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.997  -8.838   6.422  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.041 -11.236   5.856  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.112  -8.279   9.121  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.778  -7.231   9.595  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.128  -7.289   8.910  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.608  -6.278   8.426  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.980  -7.376  11.098  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.365  -7.334  11.824  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.187  -6.453  11.565  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.644  -8.244  12.716  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.557  -8.859   9.773  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.326  -6.271   9.400  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.469  -8.317  11.297  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.602  -6.567  11.447  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       0.006  -8.949  12.918  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.505  -8.224  13.185  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.719  -8.477   8.845  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.013  -8.637   8.193  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.923  -8.238   6.729  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.798  -7.542   6.217  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.486 -10.090   8.343  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.644 -10.420   7.374  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.846  -9.480   7.592  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.520  -9.764   8.937  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       7.915 -11.201   9.013  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.274  -9.259   9.232  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.726  -7.993   8.684  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.821 -10.238   9.358  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.657 -10.753   8.145  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       5.958 -11.441   7.536  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.295 -10.321   6.357  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       7.562  -9.635   6.800  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.514  -8.454   7.572  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       8.400  -9.146   9.027  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.836  -9.534   9.739  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.685 -11.313   9.701  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.236 -11.521   8.076  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       7.097 -11.770   9.313  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.852  -8.657   6.069  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.655  -8.321   4.669  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.390  -6.827   4.543  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.810  -6.177   3.586  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.453  -9.116   4.144  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.754  -9.683   2.753  1.00  0.00           C  
ATOM    129  CD  GLU A   8       2.785 -10.820   2.828  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       2.802 -11.537   3.820  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.539 -10.966   1.879  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.164  -9.185   6.538  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.545  -8.584   4.106  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.239  -9.929   4.821  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.590  -8.468   4.094  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.840 -10.062   2.324  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.143  -8.897   2.129  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.674  -6.317   5.538  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.296  -4.923   5.616  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.457  -4.014   5.977  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.490  -2.895   5.521  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.158  -4.747   6.625  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.151  -5.231   5.990  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.241  -5.371   7.051  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.538  -4.067   7.642  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.741  -3.516   7.538  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -4.035  -2.787   6.500  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -4.625  -3.702   8.476  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.384  -6.910   6.253  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.930  -4.630   4.650  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.369  -5.323   7.512  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.063  -3.703   6.886  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.467  -4.512   5.259  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.994  -6.185   5.510  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.132  -5.775   6.588  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.904  -6.048   7.822  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.834  -3.588   8.124  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -3.355  -2.642   5.783  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -4.942  -2.374   6.420  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -4.395  -4.259   9.274  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -5.531  -3.288   8.398  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.393  -4.484   6.805  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.532  -3.642   7.205  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.341  -3.333   5.979  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.723  -2.195   5.699  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.496  -4.345   8.181  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.557  -3.329   8.653  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.758  -4.925   9.390  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.320  -5.390   7.135  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.163  -2.736   7.646  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.996  -5.147   7.653  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.152  -2.729   9.454  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.839  -2.678   7.827  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       7.430  -3.858   9.004  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.757  -4.529   9.434  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.289  -4.671  10.295  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.721  -6.005   9.290  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.600  -4.400   5.271  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.363  -4.354   4.066  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.651  -3.479   3.051  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.249  -2.612   2.428  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.481  -5.789   3.549  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.204  -6.653   4.603  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.246  -5.814   2.228  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.054  -8.135   4.246  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.263  -5.266   5.583  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.342  -3.963   4.273  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.488  -6.186   3.386  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.253  -6.392   4.624  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.770  -6.474   5.584  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       6.784  -5.125   1.530  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       7.215  -6.818   1.824  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       8.272  -5.522   2.398  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.267  -8.274   3.194  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.041  -8.458   4.456  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.746  -8.719   4.836  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.364  -3.746   2.903  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.524  -3.037   1.957  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.225  -1.598   2.361  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.361  -0.691   1.544  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.229  -3.794   1.849  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.968  -4.465   3.439  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.004  -3.040   0.994  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.474  -3.154   1.426  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.929  -4.118   2.844  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.382  -4.652   1.216  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.829  -1.383   3.614  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.543  -0.041   4.078  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.813   0.770   3.958  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.795   1.928   3.581  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.058  -0.056   5.541  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.499   1.336   5.893  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.221  -0.429   6.486  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.893   1.741   7.312  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.741  -2.129   4.238  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.777   0.396   3.451  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.270  -0.790   5.644  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.896   2.057   5.203  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.425   1.319   5.814  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.851   0.433   6.651  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.804  -1.209   6.046  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.823  -0.769   7.432  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.352   2.629   7.600  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.958   1.939   7.339  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.659   0.935   7.991  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.918   0.109   4.262  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.212   0.719   4.183  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.522   1.053   2.730  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.103   2.101   2.440  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.853  -0.820   4.517  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.202   1.623   4.782  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.954   0.032   4.571  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.105   0.161   1.811  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.332   0.398   0.391  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.450   1.539  -0.104  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.897   2.427  -0.830  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.932  -0.844  -0.418  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.894  -2.012  -0.183  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.744  -2.253  -1.433  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.245  -2.872  -2.360  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.879  -1.806  -1.449  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.630  -0.657   2.093  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.367   0.625   0.224  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.938  -1.146  -0.124  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.926  -0.593  -1.469  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.538  -1.790   0.655  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.312  -2.906   0.035  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.178   1.468   0.278  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.188   2.447  -0.130  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.376   3.812   0.534  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.208   4.852  -0.102  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.797   1.847   0.091  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.606   0.813  -1.021  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.666   2.898   0.027  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.437  -0.096  -0.712  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.892   0.711   0.829  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.315   2.565  -1.181  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.769   1.348   1.047  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.418   1.324  -1.948  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.501   0.225  -1.120  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.075   2.654   0.783  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.200   2.882  -0.956  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       1.055   3.882   0.218  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.331   0.071  -1.454  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.053   0.132   0.272  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.754  -1.118  -0.747  1.00  0.00           H  
ATOM    267  N   MET A  17       3.716   3.806   1.813  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.924   5.049   2.550  1.00  0.00           C  
ATOM    269  C   MET A  17       5.134   5.808   1.993  1.00  0.00           C  
ATOM    270  O   MET A  17       5.254   7.021   2.181  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.098   4.748   4.047  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.740   4.344   4.651  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.611   5.757   4.705  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.066   4.801   4.680  1.00  0.00           C  
ATOM    275  H   MET A  17       3.832   2.949   2.273  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.048   5.670   2.424  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.803   3.928   4.172  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.471   5.625   4.554  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.296   3.575   4.044  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.890   3.968   5.653  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.037   4.291   3.729  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.780   5.461   4.820  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.082   4.072   5.478  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.015   5.086   1.289  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.204   5.681   0.682  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.809   6.594  -0.476  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.443   7.623  -0.716  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.120   4.562   0.170  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.366   5.149  -0.506  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.217   4.010  -1.068  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.460   4.535  -1.626  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      12.342   3.737  -2.215  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      13.243   3.124  -1.502  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      12.306   3.566  -3.505  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.848   4.129   1.148  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.734   6.258   1.427  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.424   3.941   1.001  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.581   3.961  -0.544  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.064   5.800  -1.315  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.942   5.707   0.216  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.448   3.311  -0.278  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.659   3.501  -1.842  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.647   5.495  -1.565  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      13.270   3.256  -0.511  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      13.908   2.523  -1.944  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      11.614   4.037  -4.052  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      12.970   2.965  -3.949  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.767   6.173  -1.192  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.254   6.891  -2.355  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.124   8.398  -2.092  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.224   8.836  -1.373  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.902   6.281  -2.729  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.058   4.751  -2.845  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.711   4.084  -3.131  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.063   4.435  -3.954  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.332   5.333  -0.939  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.929   6.732  -3.175  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.176   6.520  -1.965  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.578   6.683  -3.676  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.437   4.360  -1.919  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.800   3.015  -2.974  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.414   4.276  -4.152  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       1.957   4.474  -2.460  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.105   5.263  -4.652  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.766   3.536  -4.471  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.039   4.292  -3.504  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.031   9.194  -2.643  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.044  10.675  -2.447  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.991  11.424  -3.266  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.792  12.622  -3.048  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.447  11.114  -2.905  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.169   9.886  -3.367  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.142   8.769  -3.510  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.928  10.908  -1.401  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.369  11.824  -3.717  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.981  11.560  -2.079  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.634  10.079  -4.327  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.917   9.603  -2.645  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.818   8.686  -4.538  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.557   7.837  -3.163  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.339  10.750  -4.222  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.347  11.441  -5.056  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.962  11.378  -4.447  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.364  12.410  -4.140  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.333  10.851  -6.478  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.423  11.517  -7.306  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.376  12.724  -7.548  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.411  10.806  -7.742  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.534   9.786  -4.376  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.630  12.482  -5.129  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.513   9.797  -6.431  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.375  11.017  -6.951  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.447   9.855  -7.537  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.116  11.223  -8.273  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.466  10.161  -4.296  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.133   9.909  -3.751  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.232  10.812  -2.593  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.617  11.199  -1.785  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.069   8.475  -3.250  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.209   7.530  -4.430  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.732   6.193  -3.936  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.154   7.342  -5.081  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.009   9.397  -4.578  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.596  10.031  -4.536  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.876   8.305  -2.551  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.880   8.300  -2.759  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.900   7.941  -5.149  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.627   6.361  -3.361  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.957   5.564  -4.780  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -0.011   5.718  -3.313  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.088   7.613  -6.124  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.885   7.972  -4.589  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.448   6.307  -4.987  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.529  11.061  -2.482  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.057  11.835  -1.379  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.235  10.866  -0.242  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.347   9.660  -0.472  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.391  12.493  -1.761  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.238  11.530  -2.584  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.976  10.729  -2.027  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.166  11.558  -3.887  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.155  10.652  -3.124  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.350  12.594  -1.077  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.927  12.765  -0.863  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.195  13.382  -2.343  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.568  12.195  -4.331  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.710  10.941  -4.421  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.231  11.369   0.973  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.357  10.497   2.119  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.548   9.560   1.959  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.483   8.422   2.368  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.511  11.296   3.391  1.00  0.00           C  
ATOM    393  OG  SER A  24      -1.408  12.182   3.533  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.115  12.333   1.103  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.458   9.906   2.198  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -3.421  11.866   3.343  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -2.547  10.607   4.226  1.00  0.00           H  
ATOM    398  HG  SER A  24      -0.604  11.655   3.548  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.626  10.040   1.348  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.807   9.208   1.150  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.475   8.022   0.286  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.816   6.912   0.642  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.912   9.996   0.466  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.485  11.088   1.379  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.436  12.165   1.683  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.649  11.744   0.648  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.624  10.950   1.011  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.158   8.841   2.104  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.516  10.450  -0.424  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.702   9.314   0.191  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.837  10.650   2.300  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.828  11.853   2.518  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -6.941  13.089   1.931  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.813  12.322   0.815  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -9.556  11.192   0.841  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.442  11.741  -0.416  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.760  12.761   0.991  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.795   8.259  -0.834  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.411   7.171  -1.708  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.435   6.284  -0.990  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.551   5.068  -1.003  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.759   7.697  -2.961  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.832   8.243  -3.900  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.624   7.093  -4.519  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.801   6.913  -4.213  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.040   6.296  -5.371  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.535   9.170  -1.064  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.279   6.616  -1.976  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.080   8.480  -2.693  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.217   6.902  -3.438  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.501   8.877  -3.331  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.363   8.815  -4.686  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -4.101   6.437  -5.608  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.543   5.556  -5.772  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.503   6.935  -0.321  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.496   6.255   0.454  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.200   5.373   1.473  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.852   4.209   1.670  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.656   7.344   1.153  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.120   6.800   2.344  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.330   7.960   0.154  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.507   7.915  -0.335  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.875   5.663  -0.192  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.323   8.108   1.509  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       1.091   7.273   2.383  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       0.241   5.734   2.249  1.00  0.00           H  
ATOM    447 HG13 VAL A  27      -0.427   7.034   3.253  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.140   8.428   0.697  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.177   8.702  -0.444  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.727   7.190  -0.488  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.218   5.953   2.078  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.043   5.259   3.054  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.947   4.246   2.387  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.237   3.184   2.935  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.811   6.239   3.915  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.610   5.451   4.957  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.784   7.122   4.625  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.454   6.880   1.819  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.384   4.723   3.695  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.469   6.844   3.303  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.329   4.812   4.460  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.124   6.136   5.614  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -4.921   4.842   5.532  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.650   6.774   5.636  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -4.127   8.146   4.630  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.837   7.056   4.095  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.394   4.608   1.197  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.272   3.777   0.406  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.628   2.438   0.253  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.280   1.395   0.288  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.413   4.394  -0.971  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.115   5.468   0.833  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.239   3.686   0.876  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -5.514   4.181  -1.549  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -6.531   5.463  -0.875  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -7.266   3.969  -1.461  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.320   2.494   0.114  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.549   1.325  -0.006  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.478   0.626   1.307  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.572  -0.592   1.334  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.175   1.682  -0.467  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.222   1.871  -1.942  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.438   0.773  -2.770  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.121   3.143  -2.472  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.532   0.954  -4.141  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.232   3.337  -3.830  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.432   2.239  -4.681  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.861   3.357   0.116  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.010   0.678  -0.729  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.860   2.595   0.016  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.518   0.897  -0.217  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.524  -0.216  -2.344  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.937   3.979  -1.827  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.671   0.105  -4.778  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.165   4.331  -4.215  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.521   2.384  -5.748  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.356   1.393   2.410  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.316   0.738   3.713  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.579  -0.097   3.819  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.580  -1.218   4.331  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.345   1.723   4.889  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.182   2.705   4.831  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.254   0.942   6.211  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.387   3.755   5.931  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.322   2.392   2.337  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.431   0.120   3.770  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.279   2.272   4.870  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.255   2.177   4.996  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.156   3.186   3.869  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -3.113   1.634   7.029  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -2.416   0.262   6.170  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -4.165   0.384   6.366  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -1.545   3.739   6.607  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -3.291   3.531   6.481  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -2.476   4.731   5.489  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.654   0.497   3.303  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.957  -0.136   3.303  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.005  -1.343   2.372  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.645  -2.344   2.689  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.997   0.905   2.889  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.447   1.708   4.105  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.468   1.399   4.716  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.732   2.725   4.498  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.557   1.403   2.898  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.175  -0.473   4.301  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.552   1.580   2.170  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.845   0.413   2.443  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -6.916   2.966   4.013  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.013   3.248   5.277  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.332  -1.254   1.230  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.323  -2.359   0.289  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.593  -3.567   0.877  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.955  -4.710   0.602  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.651  -1.927  -1.004  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.238  -0.716  -1.463  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.833  -0.441   1.013  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.341  -2.638   0.071  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.600  -1.768  -0.831  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.783  -2.702  -1.743  1.00  0.00           H  
ATOM    540  HG  SER A  33      -5.580  -0.246  -1.981  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.550  -3.300   1.672  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.759  -4.394   2.281  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.643  -5.286   3.148  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.577  -6.506   3.062  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.621  -3.878   3.189  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.931  -2.631   2.627  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.651  -2.342   3.410  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.573  -2.821   1.155  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.306  -2.360   1.831  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.331  -4.997   1.492  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -3.027  -3.640   4.160  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.888  -4.665   3.298  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.592  -1.797   2.737  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.899  -1.881   4.354  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.027  -1.673   2.834  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.120  -3.263   3.585  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.685  -2.250   0.930  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -2.389  -2.477   0.542  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.390  -3.865   0.960  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.471  -4.668   3.984  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.369  -5.429   4.856  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.486  -6.051   4.041  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.918  -7.173   4.313  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.929  -4.548   5.971  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.630  -3.313   5.397  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.095  -2.402   6.537  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.869  -1.279   6.009  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.007  -1.471   5.350  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -11.093  -1.784   5.997  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.034  -1.348   4.057  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.479  -3.691   4.012  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.802  -6.231   5.307  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.630  -5.118   6.563  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.114  -4.236   6.587  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.936  -2.771   4.774  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.482  -3.619   4.809  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.711  -2.967   7.221  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.231  -2.023   7.067  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.543  -0.365   6.144  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -11.071  -1.879   6.991  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.946  -1.929   5.498  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.202  -1.109   3.560  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.888  -1.495   3.558  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.909  -5.327   3.011  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.935  -5.815   2.112  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.373  -7.001   1.346  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.119  -7.823   0.808  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.355  -4.697   1.139  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.097  -3.568   1.870  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.643  -3.815   2.938  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.107  -2.465   1.349  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.491  -4.463   2.827  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.794  -6.135   2.684  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.470  -4.287   0.670  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.000  -5.111   0.378  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.035  -7.072   1.313  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.340  -8.150   0.616  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.825  -8.098   0.885  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.089  -7.397   0.182  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.599  -8.035  -0.893  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.319  -9.372  -1.589  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.339 -10.016  -1.239  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.085  -9.730  -2.466  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.507  -6.377   1.781  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.728  -9.096   0.962  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.630  -7.755  -1.052  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.961  -7.271  -1.307  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.345  -8.825   1.875  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.890  -8.855   2.214  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.094  -9.602   1.150  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.935  -9.286   0.890  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.807  -9.578   3.563  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.204  -9.926   3.962  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.124  -9.690   2.765  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.515  -7.848   2.328  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.214 -10.478   3.468  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.368  -8.926   4.303  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.249 -10.963   4.260  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.510  -9.296   4.776  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.356 -10.628   2.278  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.027  -9.190   3.078  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.743 -10.584   0.524  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.115 -11.367  -0.532  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.778 -10.448  -1.693  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.791 -10.656  -2.403  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.056 -12.479  -1.004  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.529 -13.203   0.125  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.671 -10.769   0.760  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.205 -11.808  -0.152  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.893 -12.051  -1.528  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.519 -13.143  -1.670  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.114 -12.627   0.622  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.611  -9.420  -1.863  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.414  -8.448  -2.921  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.656  -7.234  -2.409  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.477  -6.268  -3.141  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.764  -8.018  -3.510  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.423  -9.209  -4.220  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.622  -9.597  -5.461  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.495  -8.806  -6.394  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -3.066 -10.776  -5.523  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.370  -9.309  -1.247  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.834  -8.909  -3.697  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.408  -7.672  -2.716  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.612  -7.219  -4.220  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.461 -10.050  -3.545  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.426  -8.940  -4.513  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -3.163 -11.403  -4.777  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.551 -11.032  -6.316  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.172  -7.299  -1.161  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.404  -6.193  -0.593  1.00  0.00           C  
ATOM    652  C   SER A  41       0.758  -5.903  -1.528  1.00  0.00           C  
ATOM    653  O   SER A  41       1.157  -4.761  -1.698  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.122  -6.555   0.808  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.143  -7.531   0.682  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.310  -8.106  -0.637  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.029  -5.315  -0.525  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.527  -5.681   1.289  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.687  -6.942   1.413  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.736  -8.397   0.763  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.258  -6.978  -2.144  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.355  -6.905  -3.098  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.920  -6.216  -4.396  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.683  -5.478  -5.018  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.829  -8.317  -3.422  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.857  -7.849  -1.961  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.162  -6.361  -2.651  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.662  -8.271  -4.105  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       2.016  -8.865  -3.877  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.133  -8.812  -2.512  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.684  -6.467  -4.791  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.114  -5.873  -5.985  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.189  -4.421  -5.743  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.186  -3.589  -6.640  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.205  -6.541  -6.252  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.702  -6.268  -7.670  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -0.929  -5.892  -8.554  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -2.962  -6.439  -7.935  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.113  -7.050  -4.249  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.772  -5.996  -6.829  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.098  -7.596  -6.099  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.914  -6.138  -5.540  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.571  -6.738  -7.228  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.302  -6.268  -8.837  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.572  -4.175  -4.512  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.011  -2.873  -4.098  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.075  -1.842  -4.175  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.184  -0.759  -4.671  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.636  -2.994  -2.726  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.958  -3.752  -2.917  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.457  -4.351  -1.606  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.988  -2.791  -3.489  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.621  -4.924  -3.874  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.782  -2.567  -4.780  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.977  -3.543  -2.088  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.826  -2.022  -2.312  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.807  -4.547  -3.625  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -4.513  -4.560  -1.686  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.287  -3.661  -0.800  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -2.929  -5.270  -1.414  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -3.673  -2.481  -4.479  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.069  -1.928  -2.843  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.941  -3.289  -3.555  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.300  -2.168  -3.781  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.361  -1.170  -3.969  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.564  -1.077  -5.458  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.909  -0.047  -5.976  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.751  -1.384  -3.307  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.830  -2.571  -2.369  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.764  -2.474  -1.284  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.702  -3.834  -3.198  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.489  -3.077  -3.460  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.957  -0.221  -3.628  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.478  -1.529  -4.085  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.009  -0.488  -2.759  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.795  -2.567  -1.894  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.829  -3.333  -0.642  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       1.792  -2.431  -1.729  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.933  -1.577  -0.704  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       2.708  -4.216  -3.116  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.405  -4.570  -2.841  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.916  -3.600  -4.237  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.337  -2.201  -6.139  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.483  -2.244  -7.586  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.520  -1.233  -8.179  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.869  -0.446  -9.052  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.124  -3.635  -8.103  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.044  -3.006  -5.654  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.499  -2.000  -7.859  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       1.113  -3.619  -8.487  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.186  -4.345  -7.293  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.805  -3.918  -8.890  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.316  -1.251  -7.628  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.737  -0.343  -7.999  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.355   1.050  -7.551  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.432   2.008  -8.294  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.984  -0.779  -7.241  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.821  -1.741  -8.084  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.652  -2.646  -7.174  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.134  -3.668  -6.751  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.790  -2.300  -6.905  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.137  -1.884  -6.905  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.914  -0.371  -9.063  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.672  -1.284  -6.328  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.570   0.088  -6.989  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.478  -1.166  -8.720  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.170  -2.348  -8.694  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.062   1.108  -6.304  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.471   2.342  -5.657  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.617   2.993  -6.401  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.586   4.181  -6.682  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.895   2.038  -4.237  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.087   0.278  -5.798  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.358   3.016  -5.632  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.308   1.226  -3.851  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.742   2.912  -3.628  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       1.939   1.762  -4.231  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.611   2.194  -6.735  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.753   2.686  -7.487  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.253   3.170  -8.843  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.717   4.186  -9.359  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.806   1.577  -7.641  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.489   1.326  -6.283  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.425   0.111  -6.375  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.934  -0.258  -4.973  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.758  -1.497  -5.049  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.563   1.239  -6.489  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.191   3.521  -6.956  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.326   0.669  -7.979  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.548   1.883  -8.364  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.067   2.199  -6.012  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.743   1.149  -5.526  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.885  -0.727  -6.793  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.265   0.351  -7.009  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.536   0.550  -4.583  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.094  -0.427  -4.315  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.698  -1.269  -5.429  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.289  -2.187  -5.672  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       7.861  -1.905  -4.097  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.248   2.459  -9.381  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.633   2.852 -10.641  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.821   4.125 -10.428  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.768   4.989 -11.289  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.742   1.716 -11.163  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.620   0.615 -11.771  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.759  -0.614 -12.092  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.651  -1.856 -12.223  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       1.300  -2.833 -11.153  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.871   1.689  -8.885  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.412   3.051 -11.366  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.169   1.299 -10.345  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.071   2.097 -11.918  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       2.070   0.984 -12.683  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.397   0.344 -11.076  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       0.040  -0.768 -11.299  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       0.235  -0.451 -13.022  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       1.496  -2.310 -13.190  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       2.688  -1.571 -12.122  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       0.463  -3.379 -11.440  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       1.094  -2.321 -10.270  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       2.097  -3.482 -10.999  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.209   4.209  -9.247  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.609   5.348  -8.841  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.258   6.569  -8.618  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.072   7.682  -9.021  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.267   5.011  -7.503  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.718   4.561  -7.643  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.580   5.743  -8.113  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.810   3.355  -8.600  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.324   3.475  -8.608  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.365   5.551  -9.577  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.709   4.232  -7.035  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.232   5.876  -6.886  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.071   4.260  -6.671  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.621   5.461  -8.093  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.302   6.024  -9.116  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.425   6.590  -7.441  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.786   3.324  -9.057  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.646   2.438  -8.035  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.051   3.433  -9.366  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.371   6.319  -7.948  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.335   7.339  -7.612  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.831   7.975  -8.890  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.870   9.199  -9.032  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.479   6.649  -6.849  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.596   7.620  -6.488  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.623   8.154  -5.380  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.534   7.866  -7.360  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.549   5.400  -7.667  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.875   8.079  -6.985  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.081   6.221  -5.941  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.882   5.858  -7.462  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.515   7.429  -8.237  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.256   8.490  -7.138  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.179   7.106  -9.819  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.651   7.512 -11.114  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.522   8.085 -11.979  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.737   9.015 -12.759  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.276   6.299 -11.816  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.490   5.764 -11.036  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.033   6.489 -10.212  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.856   4.626 -11.275  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.099   6.153  -9.627  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.402   8.255 -10.976  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.532   5.517 -11.888  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.589   6.583 -12.809  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.337   7.475 -11.872  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.181   7.871 -12.689  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.457   9.183 -12.277  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.877   9.968 -13.129  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.893   6.813 -12.548  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.246   6.712 -11.252  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.475   7.924 -13.725  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.787   7.137 -13.060  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.108   6.685 -11.496  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.547   5.884 -12.970  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.562   9.399 -10.976  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.195  10.601 -10.477  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.231  11.745 -10.466  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.554  12.851 -10.905  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.658  10.398  -9.042  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.847   9.442  -8.967  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.340   9.381  -7.524  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.318   8.699  -7.226  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.725  10.082  -6.603  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.227   8.730 -10.337  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -2.047  10.849 -11.091  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.842   9.994  -8.461  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.944  11.352  -8.631  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.641   9.799  -9.608  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.541   8.456  -9.283  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.953  10.653  -6.846  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -3.022  10.029  -5.677  1.00  0.00           H  
ATOM    874  N   ALA A  56       0.935  11.463  -9.895  1.00  0.00           N  
ATOM    875  CA  ALA A  56       1.963  12.480  -9.728  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.289  13.783  -9.253  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.289  14.791  -9.965  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.718  12.685 -11.042  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.081  10.551  -9.544  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.654  12.150  -8.973  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.520  13.391 -10.889  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       2.041  13.060 -11.795  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.128  11.739 -11.364  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.663  13.750  -8.083  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.086  14.907  -7.526  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.844  16.025  -7.049  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.254  16.062  -5.886  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.932  14.319  -6.378  1.00  0.00           C  
ATOM    889  CG  PRO A  57      -0.657  12.853  -6.358  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.626  12.626  -7.151  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.759  15.274  -8.277  1.00  0.00           H  
ATOM    892  HB2 PRO A  57      -0.646  14.763  -5.434  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.980  14.492  -6.565  1.00  0.00           H  
ATOM    894  HG2 PRO A  57      -0.541  12.512  -5.341  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -1.469  12.328  -6.829  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.485  12.663  -6.499  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.588  11.691  -7.680  1.00  0.00           H  
ATOM    898  N   LYS A  58       1.178  16.926  -7.970  1.00  0.00           N  
ATOM    899  CA  LYS A  58       2.066  18.048  -7.664  1.00  0.00           C  
ATOM    900  C   LYS A  58       1.325  19.119  -6.857  1.00  0.00           C  
ATOM    901  O   LYS A  58       0.194  19.421  -7.206  1.00  0.00           O  
ATOM    902  CB  LYS A  58       2.600  18.660  -8.966  1.00  0.00           C  
ATOM    903  CG  LYS A  58       3.455  17.626  -9.711  1.00  0.00           C  
ATOM    904  CD  LYS A  58       4.066  18.266 -10.964  1.00  0.00           C  
ATOM    905  CE  LYS A  58       4.811  17.202 -11.778  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       5.350  17.819 -13.022  1.00  0.00           N  
ATOM    907  OXT LYS A  58       1.899  19.618  -5.904  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.824  16.831  -8.878  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.901  17.685  -7.082  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       1.771  18.959  -9.590  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       3.207  19.524  -8.734  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       4.246  17.277  -9.062  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       2.836  16.791 -10.003  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       3.278  18.696 -11.568  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       4.757  19.042 -10.671  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       5.626  16.804 -11.190  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       4.130  16.404 -12.037  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       4.565  18.180 -13.599  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       5.879  17.103 -13.562  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       5.984  18.604 -12.773  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       2.237 -14.653  15.739  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.182 -15.432  16.450  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.146 -15.247  15.721  1.00  0.00           C  
ATOM      4  O   VAL A   1      -0.846 -16.219  15.431  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.068 -14.939  17.904  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.079 -15.822  18.679  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.444 -15.004  18.584  1.00  0.00           C  
ATOM      8  H1  VAL A   1       3.168 -14.882  16.140  1.00  0.00           H  
ATOM      9  H2  VAL A   1       2.049 -13.636  15.851  1.00  0.00           H  
ATOM     10  H3  VAL A   1       2.227 -14.899  14.729  1.00  0.00           H  
ATOM     11  HA  VAL A   1       1.450 -16.480  16.445  1.00  0.00           H  
ATOM     12  HB  VAL A   1       0.713 -13.917  17.909  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -0.914 -15.697  18.270  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       0.076 -15.532  19.720  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       0.375 -16.858  18.595  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.096 -14.257  18.153  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       2.875 -15.984  18.438  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.333 -14.815  19.642  1.00  0.00           H  
ATOM     19  N   ASP A   2      -0.478 -13.989  15.424  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.718 -13.665  14.720  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.564 -13.936  13.219  1.00  0.00           C  
ATOM     22  O   ASP A   2      -0.640 -14.638  12.799  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -2.080 -12.189  14.963  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -1.171 -11.267  14.143  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       0.007 -11.195  14.456  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -1.666 -10.654  13.211  1.00  0.00           O  
ATOM     27  H   ASP A   2       0.128 -13.263  15.679  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -2.514 -14.286  15.106  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -3.110 -12.023  14.678  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -1.963 -11.962  16.012  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.467 -13.366  12.420  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.422 -13.539  10.969  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.142 -12.925  10.399  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.496 -12.099  11.048  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.640 -12.866  10.324  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.934 -13.425  10.914  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.083 -14.638  11.056  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.883 -12.604  11.270  1.00  0.00           N  
ATOM     39  H   ASN A   3      -3.173 -12.813  12.814  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.440 -14.594  10.737  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.597 -11.801  10.503  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.628 -13.050   9.261  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.763 -11.639  11.159  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.716 -12.955  11.650  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.785 -13.332   9.180  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.420 -12.816   8.526  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.164 -11.438   7.933  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.013 -10.878   7.233  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.881 -13.773   7.420  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.139 -15.169   8.010  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.815 -16.069   6.963  1.00  0.00           C  
ATOM     52  CE  LYS A   4       0.855 -16.339   5.797  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.346 -17.507   5.012  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.341 -13.989   8.712  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.192 -12.729   9.257  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.117 -13.833   6.660  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.794 -13.397   6.981  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.784 -15.079   8.873  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.201 -15.612   8.310  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       2.704 -15.580   6.590  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.090 -17.007   7.424  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -0.132 -16.555   6.182  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       0.809 -15.470   5.157  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.496 -18.315   5.648  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       2.244 -17.258   4.547  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       0.641 -17.762   4.291  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.023 -10.914   8.204  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.430  -9.620   7.690  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.467  -8.506   8.050  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.002  -7.791   7.179  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.760  -9.232   8.318  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.922  -9.805   7.557  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.945 -11.164   7.212  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.990  -8.969   7.209  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.045 -11.678   6.511  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.082  -9.481   6.512  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.113 -10.831   6.162  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.652 -11.424   8.754  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.547  -9.671   6.620  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.793  -9.590   9.336  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.825  -8.160   8.318  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.109 -11.812   7.484  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.967  -7.923   7.479  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.073 -12.723   6.240  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.903  -8.834   6.243  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.957 -11.217   5.619  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.228  -8.326   9.345  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.615  -7.229   9.796  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.974  -7.240   9.131  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.402  -6.218   8.618  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.810  -7.309  11.303  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.534  -7.226  12.028  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.414  -6.462  11.630  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.744  -7.972  13.076  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.668  -8.903  10.005  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.123  -6.296   9.566  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.293  -8.243  11.543  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.437  -6.491  11.616  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.044  -8.581  13.393  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.602  -7.927  13.546  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.634  -8.391   9.111  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.944  -8.483   8.483  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.859  -8.145   7.005  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.704  -7.425   6.481  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.520  -9.890   8.684  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.776 -10.115   7.811  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.851  -9.045   8.088  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.547  -9.333   9.416  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.206  -8.091   9.910  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.237  -9.187   9.519  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.599  -7.774   8.963  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.782 -10.009   9.724  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.769 -10.620   8.423  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.185 -11.092   8.028  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.497 -10.076   6.768  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       7.583  -9.067   7.295  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.400  -8.068   8.124  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       6.819  -9.668  10.141  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       8.291 -10.101   9.267  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       7.487  -7.358  10.074  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.889  -7.755   9.200  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.702  -8.292  10.802  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.826  -8.649   6.346  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.642  -8.385   4.932  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.302  -6.912   4.722  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.720  -6.292   3.744  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.518  -9.292   4.415  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.382  -9.159   2.902  1.00  0.00           C  
ATOM    129  CD  GLU A   8       2.665  -9.618   2.205  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       2.832 -10.816   2.044  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.460  -8.765   1.841  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.158  -9.195   6.823  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.561  -8.612   4.403  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.745 -10.318   4.665  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.586  -9.010   4.883  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.557  -9.768   2.569  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.186  -8.129   2.659  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.541  -6.380   5.669  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.110  -5.000   5.658  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.232  -4.039   6.035  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.256  -2.937   5.530  1.00  0.00           O  
ATOM    142  CB  ARG A   9      -0.095  -4.819   6.588  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.322  -5.494   5.950  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.554  -5.328   6.840  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.281  -5.834   8.183  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.004  -5.450   9.227  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.695  -4.360   9.867  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -4.021  -6.167   9.614  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.262  -6.939   6.410  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.793  -4.768   4.657  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.116  -5.272   7.545  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.295  -3.766   6.722  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.514  -5.037   5.001  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -1.129  -6.541   5.800  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.819  -4.283   6.894  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -3.376  -5.883   6.404  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.547  -6.468   8.316  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -1.913  -3.812   9.572  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -3.238  -4.071  10.655  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -4.256  -7.006   9.125  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -4.564  -5.879  10.402  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.145  -4.449   6.927  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.252  -3.565   7.347  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.116  -3.282   6.150  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.504  -2.150   5.858  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.191  -4.210   8.387  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.228  -3.165   8.845  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.424  -4.736   9.599  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.079  -5.344   7.289  1.00  0.00           H  
ATOM    170  HA  VAL A  10       3.847  -2.652   7.739  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.714  -5.033   7.917  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.600  -2.612   7.986  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       7.051  -3.664   9.333  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       5.765  -2.476   9.537  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       4.900  -4.396  10.506  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.438  -5.819   9.575  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       3.405  -4.383   9.570  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.423  -4.364   5.485  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.247  -4.333   4.320  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.570  -3.497   3.250  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.185  -2.640   2.627  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.431  -5.777   3.855  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.141  -6.579   4.968  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.252  -5.816   2.567  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.069  -8.078   4.653  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.084  -5.227   5.802  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.203  -3.910   4.569  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.460  -6.214   3.667  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.175  -6.274   5.026  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.657  -6.388   5.924  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       7.260  -6.829   2.188  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       8.262  -5.495   2.771  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       6.803  -5.156   1.833  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.787  -8.609   5.263  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.295  -8.236   3.607  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       6.074  -8.447   4.867  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.292  -3.778   3.059  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.481  -3.100   2.064  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.168  -1.651   2.423  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.326  -0.763   1.590  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.194  -3.866   1.935  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.879  -4.483   3.602  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.993  -3.126   1.116  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.437  -3.226   1.514  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.888  -4.209   2.923  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.361  -4.711   1.290  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.736  -1.408   3.660  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.435  -0.056   4.089  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.709   0.752   3.989  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.703   1.900   3.582  1.00  0.00           O  
ATOM    211  CB  ILE A  13       1.903  -0.047   5.537  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.361   1.357   5.865  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.023  -0.439   6.519  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.743   1.779   7.285  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.634  -2.140   4.298  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.690   0.368   3.431  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.098  -0.765   5.619  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.772   2.063   5.169  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.290   1.349   5.776  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       2.589  -0.722   7.467  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.693   0.396   6.664  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.569  -1.261   6.118  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.483   0.989   7.973  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.216   2.681   7.548  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       2.810   1.955   7.325  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.806   0.099   4.337  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.104   0.709   4.275  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.445   1.018   2.825  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.044   2.055   2.530  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.736  -0.825   4.610  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.083   1.624   4.856  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.838   0.030   4.690  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.036   0.117   1.911  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.290   0.328   0.495  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.425   1.463  -0.035  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.891   2.331  -0.772  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.915  -0.932  -0.295  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.876  -2.085   0.005  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.824  -2.297  -1.176  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.417  -2.939  -2.132  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.938  -1.803  -1.112  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.545  -0.690   2.196  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.328   0.551   0.345  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.913  -1.230  -0.022  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.940  -0.709  -1.351  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.451  -1.857   0.890  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.298  -2.991   0.173  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.149   1.413   0.332  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.179   2.400  -0.110  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.381   3.774   0.534  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.262   4.805  -0.128  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.774   1.827   0.096  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.574   0.799  -1.022  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.666   2.903   0.028  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.413  -0.121  -0.710  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.844   0.671   0.898  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.327   2.502  -1.161  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.728   1.325   1.051  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.374   1.317  -1.946  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.472   0.217  -1.132  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.192   2.888  -0.950  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       1.079   3.880   0.208  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -0.075   2.684   0.790  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.361   0.035  -1.449  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.029   0.100   0.277  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.746  -1.141  -0.747  1.00  0.00           H  
ATOM    267  N   MET A  17       3.682   3.781   1.821  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.902   5.028   2.549  1.00  0.00           C  
ATOM    269  C   MET A  17       5.121   5.775   1.985  1.00  0.00           C  
ATOM    270  O   MET A  17       5.251   6.988   2.165  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.077   4.730   4.047  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.725   4.311   4.654  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.607   5.725   4.789  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.058   4.774   4.774  1.00  0.00           C  
ATOM    275  H   MET A  17       3.760   2.929   2.298  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.031   5.655   2.423  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.789   3.917   4.173  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.441   5.610   4.554  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.263   3.573   4.020  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.885   3.889   5.636  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.785   5.446   4.901  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.067   4.060   5.580  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.040   4.242   3.833  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.998   5.039   1.289  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.195   5.612   0.679  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.824   6.474  -0.529  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.484   7.471  -0.828  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.103   4.457   0.240  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.367   4.975  -0.453  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.133   3.787  -1.038  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.586   2.891   0.027  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      10.068   1.674   0.179  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      10.165   0.798  -0.780  1.00  0.00           N  
ATOM    294  NH2 ARG A  18       9.465   1.358   1.288  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.824   4.082   1.156  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.717   6.216   1.406  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.386   3.880   1.108  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.562   3.823  -0.443  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.092   5.650  -1.252  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.991   5.490   0.261  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.480   3.245  -1.707  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      10.987   4.151  -1.591  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.286   3.193   0.643  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.629   1.039  -1.632  1.00  0.00           H  
ATOM    305 HH12 ARG A  18       9.774  -0.116  -0.665  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.390   2.029   2.025  1.00  0.00           H  
ATOM    307 HH22 ARG A  18       9.075   0.444   1.402  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.777   6.040  -1.225  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.286   6.701  -2.435  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.132   8.219  -2.259  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.235   8.681  -1.551  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.950   6.073  -2.818  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.120   4.545  -2.879  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.784   3.876  -3.162  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.130   4.188  -3.969  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.325   5.223  -0.927  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.981   6.509  -3.231  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.207   6.329  -2.077  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.640   6.441  -3.785  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.488   4.186  -1.935  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.027   4.271  -2.497  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.875   2.811  -2.998  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.495   4.062  -4.186  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.029   4.879  -4.798  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.952   3.180  -4.310  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.128   4.260  -3.553  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.996   8.996  -2.893  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.969  10.488  -2.811  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.891  11.124  -3.695  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.624  12.322  -3.573  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.358  10.925  -3.315  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.106   9.681  -3.689  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.099   8.541  -3.753  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.846  10.804  -1.788  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.256  11.569  -4.178  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.887  11.445  -2.530  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.571   9.810  -4.659  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.856   9.461  -2.946  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.759   8.392  -4.770  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.538   7.639  -3.360  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.309  10.340  -4.611  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.305  10.882  -5.537  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.886  10.431  -5.205  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.060  10.213  -6.098  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.665  10.480  -6.964  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.758  11.394  -7.513  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.680  12.616  -7.374  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.773  10.876  -8.136  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.580   9.394  -4.687  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.333  11.957  -5.477  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       4.016   9.468  -6.958  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.791  10.549  -7.593  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.832   9.905  -8.251  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.477  11.456  -8.491  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.600  10.319  -3.922  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.273   9.928  -3.472  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.183  10.811  -2.342  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.606  11.168  -1.463  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.273   8.479  -2.992  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.435   7.550  -4.187  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.847   6.164  -3.708  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.895   7.453  -4.927  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.289  10.520  -3.260  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.424  10.024  -4.291  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       1.091   8.331  -2.302  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.668   8.259  -2.495  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.192   7.937  -4.852  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -0.004   5.500  -3.731  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.225   6.227  -2.699  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.615   5.788  -4.360  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.641   8.058  -4.424  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.215   6.420  -4.935  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -0.764   7.806  -5.943  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.475  11.098  -2.326  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.036  11.870  -1.240  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.205  10.905  -0.099  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.276   9.693  -0.319  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.372  12.514  -1.637  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.211  11.546  -2.459  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -5.036  10.821  -1.910  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.043  11.491  -3.753  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.069  10.727  -3.018  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.343  12.640  -0.932  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.914  12.791  -0.746  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.177  13.401  -2.223  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.380  12.071  -4.187  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.580  10.873  -4.291  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.229  11.419   1.108  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.344  10.558   2.264  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.496   9.590   2.101  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.416   8.461   2.527  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.609  11.382   3.499  1.00  0.00           C  
ATOM    393  OG  SER A  24      -1.606  12.382   3.633  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.140  12.387   1.228  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.425  10.010   2.397  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -3.581  11.852   3.403  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -2.600  10.720   4.356  1.00  0.00           H  
ATOM    398  HG  SER A  24      -0.749  11.952   3.583  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.563  10.053   1.485  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.734   9.230   1.292  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.441   8.081   0.361  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.855   6.974   0.646  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.887  10.080   0.771  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.087  11.343   1.655  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.927  11.017   3.146  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -6.083  12.440   1.274  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.563  10.963   1.151  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.020   8.805   2.242  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.675  10.376  -0.243  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.788   9.489   0.787  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -8.072  11.717   1.499  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.879  11.052   3.408  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -7.321  10.033   3.351  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -7.466  11.747   3.730  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -5.274  12.449   1.992  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -6.580  13.398   1.283  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -5.690  12.249   0.288  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.690   8.323  -0.716  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.327   7.246  -1.612  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.377   6.332  -0.895  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.516   5.118  -0.913  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.647   7.788  -2.843  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.703   8.343  -3.792  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.447   7.200  -4.482  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.662   7.074  -4.341  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.783   6.352  -5.218  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.345   9.218  -0.887  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.205   6.715  -1.899  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -2.978   8.567  -2.549  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.091   7.002  -3.320  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.407   8.936  -3.219  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.228   8.960  -4.535  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -3.814   6.450  -5.325  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.254   5.617  -5.663  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.438   6.965  -0.216  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.446   6.273   0.569  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.169   5.389   1.572  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.836   4.219   1.757  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.616   7.361   1.287  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.081   6.825   2.528  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.436   7.934   0.329  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.426   7.943  -0.229  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.812   5.682  -0.068  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.282   8.150   1.594  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.196   5.756   2.449  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.517   7.073   3.400  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.053   7.290   2.620  1.00  0.00           H  
ATOM    448 HG21 VAL A  27      -0.006   8.718  -0.265  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       0.803   7.152  -0.320  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       1.259   8.338   0.903  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.185   5.972   2.180  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.021   5.272   3.143  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.932   4.279   2.455  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.231   3.210   2.985  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.774   6.254   4.017  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.579   5.481   5.065  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.728   7.109   4.730  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.412   6.905   1.932  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.368   4.714   3.777  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.423   6.874   3.413  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.029   6.174   5.759  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -4.907   4.819   5.601  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.349   4.900   4.580  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -2.790   7.051   4.181  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.576   6.730   5.728  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -4.061   8.135   4.770  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.371   4.660   1.265  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.249   3.837   0.464  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.606   2.497   0.299  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.257   1.453   0.351  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.387   4.460  -0.913  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.085   5.522   0.911  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.217   3.743   0.931  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -7.234   4.026  -1.408  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -5.483   4.261  -1.488  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -6.520   5.526  -0.816  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.301   2.554   0.126  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.529   1.387  -0.016  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.462   0.657   1.278  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.544  -0.562   1.273  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.155   1.758  -0.468  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.210   1.951  -1.943  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.403   0.854  -2.782  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.113   3.227  -2.464  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.508   1.048  -4.150  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.214   3.430  -3.820  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.422   2.340  -4.679  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.844   3.416   0.114  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.989   0.758  -0.755  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.850   2.675   0.020  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.489   0.979  -0.223  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.489  -0.144  -2.365  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.935   4.061  -1.813  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.640   0.204  -4.796  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.160   4.429  -4.196  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.505   2.495  -5.743  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.357   1.397   2.398  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.320   0.713   3.684  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.571  -0.144   3.758  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.561  -1.268   4.266  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.365   1.678   4.875  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.211   2.668   4.830  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.266   0.878   6.185  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.411   3.687   5.958  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.330   2.397   2.350  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.427   0.106   3.734  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.302   2.219   4.864  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.281   2.145   4.970  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.199   3.174   3.882  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -4.154   0.279   6.313  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.170   1.561   7.017  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -2.398   0.235   6.149  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.332   3.469   6.480  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.465   4.678   5.545  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.584   3.626   6.649  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.649   0.430   3.223  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.941  -0.234   3.196  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.927  -1.460   2.293  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.501  -2.491   2.632  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.998   0.750   2.691  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -9.333   0.496   3.383  1.00  0.00           C  
ATOM    522  OD1 ASN A  32     -10.099  -0.367   2.962  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -9.655   1.202   4.431  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.565   1.342   2.828  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.191  -0.548   4.193  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.671   1.761   2.891  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.117   0.624   1.623  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -9.041   1.889   4.767  1.00  0.00           H  
ATOM    529 HD22 ASN A  32     -10.510   1.045   4.883  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.287  -1.342   1.137  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.233  -2.447   0.202  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.477  -3.634   0.797  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.827  -4.788   0.543  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.564  -1.989  -1.082  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.155  -0.771  -1.518  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.852  -0.496   0.901  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.240  -2.756  -0.028  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.513  -1.831  -0.908  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.696  -2.751  -1.835  1.00  0.00           H  
ATOM    540  HG  SER A  33      -5.468  -0.236  -1.922  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.430  -3.342   1.576  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.621  -4.419   2.189  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.486  -5.300   3.088  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.415  -6.522   3.020  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.463  -3.882   3.058  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.856  -2.593   2.503  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.582  -2.240   3.278  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.512  -2.752   1.021  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.197  -2.399   1.719  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.209  -5.033   1.401  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.828  -3.690   4.056  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.693  -4.639   3.104  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.564  -1.801   2.632  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.844  -1.694   4.172  1.00  0.00           H  
ATOM    555 HD12 LEU A  34       0.055  -1.628   2.655  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.058  -3.144   3.546  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.331  -2.389   0.423  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.338  -3.792   0.800  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.623  -2.182   0.799  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.301  -4.671   3.931  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.180  -5.420   4.830  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.314  -6.055   4.050  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.742  -7.171   4.353  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.709  -4.527   5.954  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.500  -3.340   5.392  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -7.959  -2.433   6.537  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.824  -1.372   6.024  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.147  -1.467   6.088  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.808  -2.021   5.115  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.782  -1.004   7.126  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.317  -3.692   3.942  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.601  -6.218   5.275  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.345  -5.108   6.607  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.869  -4.160   6.509  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.864  -2.777   4.731  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.362  -3.699   4.850  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.503  -3.019   7.264  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.094  -1.992   7.012  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.420  -0.576   5.623  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.319  -2.376   4.317  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.803  -2.092   5.163  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -10.274  -0.577   7.873  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -11.778  -1.075   7.175  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.762  -5.351   3.014  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.809  -5.857   2.150  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.273  -7.075   1.415  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.036  -7.906   0.919  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.227  -4.777   1.135  1.00  0.00           C  
ATOM    589  CG  ASP A  36      -9.906  -3.583   1.821  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.320  -3.713   2.964  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      -9.997  -2.546   1.187  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.349  -4.490   2.804  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.664  -6.145   2.745  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.347  -4.425   0.614  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.911  -5.209   0.419  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.935  -7.156   1.356  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.263  -8.259   0.676  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.740  -8.195   0.890  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.034  -7.498   0.153  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.575  -8.190  -0.827  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.276  -9.532  -1.502  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.226 -10.096  -1.234  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.102  -9.976  -2.281  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.393  -6.449   1.787  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.639  -9.193   1.064  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.618  -7.944  -0.960  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.974  -7.417  -1.279  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.215  -8.910   1.869  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.749  -8.926   2.149  1.00  0.00           C  
ATOM    610  C   PRO A  38      -1.981  -9.660   1.052  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.833  -9.333   0.758  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.601  -9.648   3.493  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -3.975 -10.013   3.951  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.953  -9.771   2.800  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.383  -7.914   2.249  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.002 -10.541   3.372  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.139  -8.991   4.214  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -3.997 -11.054   4.239  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.248  -9.395   4.788  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.216 -10.707   2.326  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.837  -9.264   3.157  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.639 -10.641   0.432  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.024 -11.399  -0.650  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.722 -10.453  -1.798  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.752 -10.634  -2.537  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.961 -12.515  -1.123  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.426 -13.248   0.003  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.558 -10.838   0.689  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.101 -11.837  -0.297  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.804 -12.090  -1.641  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.425 -13.172  -1.795  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.007 -12.676   0.510  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.567  -9.428  -1.918  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.410  -8.425  -2.953  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.610  -7.232  -2.437  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.427  -6.258  -3.159  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.783  -7.958  -3.448  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.457  -9.081  -4.253  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -5.842  -8.646  -4.742  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -6.479  -9.368  -5.507  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -6.355  -7.513  -4.341  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.309  -9.341  -1.281  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.879  -8.867  -3.775  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.399  -7.701  -2.601  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.663  -7.090  -4.080  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -3.843  -9.324  -5.107  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -4.560  -9.956  -3.631  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.855  -6.938  -3.726  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -7.241  -7.239  -4.656  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.104  -7.319  -1.200  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.302  -6.234  -0.634  1.00  0.00           C  
ATOM    652  C   SER A  41       0.833  -5.934  -1.600  1.00  0.00           C  
ATOM    653  O   SER A  41       1.243  -4.797  -1.756  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.276  -6.647   0.730  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.326  -7.578   0.511  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.246  -8.128  -0.677  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.915  -5.353  -0.515  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.666  -5.787   1.247  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.496  -7.096   1.342  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.960  -8.462   0.593  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.295  -7.004  -2.249  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.369  -6.960  -3.234  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.954  -6.204  -4.491  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.728  -5.456  -5.085  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.692  -8.387  -3.651  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.884  -7.865  -2.059  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.237  -6.511  -2.795  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.843  -8.997  -2.775  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.584  -8.393  -4.260  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       1.856  -8.776  -4.226  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.728  -6.444  -4.896  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.160  -5.826  -6.072  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.143  -4.373  -5.820  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.118  -3.539  -6.717  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.149  -6.510  -6.351  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -0.928  -7.879  -6.989  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -0.253  -7.990  -8.012  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -1.463  -8.936  -6.443  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.166  -7.057  -4.378  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.819  -5.936  -6.918  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.659  -6.626  -5.404  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.735  -5.887  -7.001  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -2.001  -8.847  -5.630  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -1.325  -9.818  -6.846  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.534  -4.128  -4.592  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -0.968  -2.823  -4.171  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.116  -1.785  -4.224  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.144  -0.694  -4.706  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.597  -2.952  -2.803  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.899  -3.733  -2.998  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.395  -4.334  -1.685  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.944  -2.798  -3.589  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.593  -4.876  -3.961  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.737  -2.509  -4.852  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.930  -3.487  -2.157  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.808  -1.981  -2.392  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.726  -4.528  -3.696  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -4.436  -4.599  -1.783  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.276  -3.621  -0.890  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -2.823  -5.220  -1.466  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.035  -1.923  -2.963  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.889  -3.311  -3.644  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.632  -2.505  -4.585  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.338  -2.106  -3.811  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.390  -1.089  -3.959  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.620  -0.947  -5.441  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.933   0.112  -5.922  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.765  -1.307  -3.267  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.840  -2.548  -2.398  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.778  -2.496  -1.304  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.695  -3.769  -3.292  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.527  -3.017  -3.492  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.968  -0.156  -3.600  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.523  -1.387  -4.027  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.982  -0.441  -2.659  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.807  -2.577  -1.926  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.922  -1.600  -0.716  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.871  -3.362  -0.671  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       1.800  -2.477  -1.744  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       2.718  -4.185  -3.179  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.436  -4.504  -3.021  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.842  -3.471  -4.327  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.438  -2.056  -6.156  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.599  -2.063  -7.603  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.599  -1.090  -8.196  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.929  -0.265  -9.046  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.313  -3.460  -8.144  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.161  -2.877  -5.697  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.604  -1.768  -7.863  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.399  -4.178  -7.343  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       3.016  -3.699  -8.925  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       1.306  -3.486  -8.539  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.380  -1.182  -7.674  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.703  -0.314  -8.063  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.354   1.092  -7.641  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.447   2.040  -8.405  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.945  -0.761  -7.295  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.847  -1.624  -8.174  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.650  -2.591  -7.302  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.100  -3.615  -6.923  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.798  -2.291  -7.018  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.212  -1.841  -6.964  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.877  -0.365  -9.126  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.627  -1.337  -6.431  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.489   0.108  -6.963  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.524  -0.980  -8.719  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.245  -2.186  -8.871  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.057   1.171  -6.392  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.443   2.414  -5.760  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.590   3.072  -6.503  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.558   4.267  -6.772  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.843   2.130  -4.332  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.098   0.346  -5.873  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.397   3.074  -5.756  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.721   3.025  -3.747  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       1.873   1.810  -4.313  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.221   1.351  -3.929  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.585   2.274  -6.861  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.711   2.784  -7.625  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.175   3.294  -8.954  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.631   4.314  -9.471  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.766   1.689  -7.845  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.535   1.437  -6.536  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.549   0.301  -6.736  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.079  -0.177  -5.376  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.539   0.990  -4.568  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.542   1.312  -6.631  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.160   3.608  -7.086  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.277   0.778  -8.159  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.459   2.006  -8.611  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.061   2.339  -6.257  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.848   1.172  -5.752  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       6.069  -0.524  -7.243  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.374   0.658  -7.335  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       6.293  -0.693  -4.845  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       7.906  -0.854  -5.532  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       6.726   1.594  -4.338  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.235   1.536  -5.116  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       7.977   0.651  -3.688  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.150   2.594  -9.468  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.499   3.001 -10.705  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.718   4.281 -10.449  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.655   5.159 -11.297  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.553   1.894 -11.205  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.098   1.278 -12.502  1.00  0.00           C  
ATOM    786  CD  LYS A  50       2.158   0.211 -12.178  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.480  -1.139 -11.908  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       2.428  -2.034 -11.185  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.792   1.819  -8.971  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.254   3.194 -11.454  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.467   1.126 -10.451  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.425   2.314 -11.396  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       0.284   0.824 -13.048  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.544   2.053 -13.107  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       2.831   0.112 -13.018  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.719   0.512 -11.306  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.597  -0.988 -11.303  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       1.199  -1.595 -12.846  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       3.227  -2.268 -11.807  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       1.936  -2.908 -10.907  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       2.782  -1.550 -10.336  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.142   4.363  -9.248  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.633   5.521  -8.818  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.280   6.717  -8.677  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.062   7.829  -9.066  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.254   5.251  -7.447  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.696   4.750  -7.537  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.600   5.904  -7.987  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.797   3.537  -8.487  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.259   3.622  -8.622  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.411   5.730  -9.531  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.665   4.524  -6.936  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.241   6.161  -6.889  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.006   4.447  -6.552  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.431   6.764  -7.337  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.633   5.601  -7.916  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.371   6.174  -9.005  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.790   3.485  -8.906  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.594   2.627  -7.929  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.073   3.629  -9.283  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.449   6.459  -8.103  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.437   7.494  -7.891  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.830   8.054  -9.236  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.857   9.266  -9.452  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.637   6.862  -7.139  1.00  0.00           C  
ATOM    826  CG  ASN A  52       5.034   7.289  -7.657  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.195   8.257  -8.396  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       6.076   6.605  -7.288  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.651   5.540  -7.817  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.005   8.269  -7.287  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.564   7.128  -6.097  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.553   5.788  -7.226  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.973   5.835  -6.694  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.966   6.866  -7.605  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.119   7.144 -10.138  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.508   7.508 -11.468  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.331   8.124 -12.226  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.507   9.021 -13.053  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.002   6.255 -12.203  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.227   5.642 -11.503  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       5.911   6.353 -10.777  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.459   4.461 -11.702  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.068   6.199  -9.899  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.309   8.214 -11.401  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.205   5.524 -12.220  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.265   6.516 -13.217  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.137   7.593 -11.955  1.00  0.00           N  
ATOM    848  CA  ALA A  54      -0.088   8.042 -12.636  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.611   9.392 -12.169  1.00  0.00           C  
ATOM    850  O   ALA A  54      -1.091  10.190 -12.976  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -1.186   7.037 -12.354  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.080   6.860 -11.290  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.084   8.072 -13.699  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.309   6.960 -11.282  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.916   6.077 -12.763  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -2.108   7.376 -12.797  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.561   9.618 -10.865  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.083  10.847 -10.295  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.082  11.961 -10.381  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.417  13.075 -10.794  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.424  10.631  -8.824  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.650   9.728  -8.684  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.990   9.548  -7.208  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.007   8.943  -6.877  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.201  10.050  -6.294  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.198   8.929 -10.265  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.981  11.133 -10.821  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.581  10.171  -8.328  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.630  11.585  -8.362  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.490  10.179  -9.194  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.440   8.763  -9.122  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.392  10.553  -6.559  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.404   9.912  -5.350  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.138  11.652  -9.948  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.208  12.652  -9.920  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.624  13.986  -9.402  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.582  14.978 -10.133  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.797  12.812 -11.325  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.305  10.733  -9.621  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.984  12.320  -9.248  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.089  11.841 -11.700  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.661  13.457 -11.284  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.055  13.241 -11.982  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.111  13.985  -8.173  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.437  15.154  -7.533  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.102  16.490  -7.869  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.076  16.901  -7.233  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.485  14.853  -6.021  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.177  13.538  -5.878  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.130  12.863  -7.246  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.598  15.166  -7.842  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.035  15.623  -5.499  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.519  14.781  -5.625  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.203  13.696  -5.574  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.665  12.925  -5.153  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       2.007  12.265  -7.397  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.235  12.276  -7.355  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.562  17.145  -8.891  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.082  18.431  -9.352  1.00  0.00           C  
ATOM    900  C   LYS A  58       0.794  19.533  -8.329  1.00  0.00           C  
ATOM    901  O   LYS A  58      -0.309  19.558  -7.804  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.435  18.788 -10.695  1.00  0.00           C  
ATOM    903  CG  LYS A  58       0.706  17.664 -11.702  1.00  0.00           C  
ATOM    904  CD  LYS A  58       0.129  18.033 -13.071  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.227  16.822 -14.004  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -0.867  15.860 -13.686  1.00  0.00           N  
ATOM    907  OXT LYS A  58       1.681  20.335  -8.084  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.201  16.744  -9.357  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.151  18.348  -9.492  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.632  18.905 -10.561  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       0.856  19.711 -11.065  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       1.773  17.511 -11.790  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       0.242  16.752 -11.354  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.907  18.324 -12.962  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       0.692  18.854 -13.491  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       0.134  17.147 -15.029  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       1.182  16.337 -13.864  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -1.779  16.358 -13.689  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -0.701  15.446 -12.745  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -0.884  15.105 -14.400  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -2.517 -10.903  15.595  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.053 -11.181  15.540  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.810 -12.476  14.761  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.149 -12.574  13.992  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.495 -11.285  16.976  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.146 -12.458  17.725  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.027 -11.488  16.930  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.029 -11.782  15.810  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.834 -10.532  14.675  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.710 -10.202  16.338  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.562 -10.365  15.026  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -0.713 -10.366  17.504  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.217 -12.427  17.591  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -0.916 -12.383  18.779  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.762 -13.393  17.343  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.474 -10.738  16.294  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       1.251 -12.470  16.538  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       1.432 -11.400  17.928  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.689 -13.461  14.967  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.579 -14.752  14.285  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.587 -14.567  12.767  1.00  0.00           C  
ATOM     22  O   ASP A   2      -0.896 -15.286  12.042  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -2.746 -15.656  14.701  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -2.570 -17.052  14.103  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -1.874 -17.852  14.706  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -3.131 -17.299  13.048  1.00  0.00           O  
ATOM     27  H   ASP A   2      -2.430 -13.315  15.591  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -0.651 -15.224  14.577  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -2.774 -15.729  15.780  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -3.673 -15.229  14.349  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.375 -13.598  12.303  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.477 -13.312  10.874  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.164 -12.736  10.349  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.514 -11.934  11.025  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.613 -12.312  10.621  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.908 -12.807  11.261  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.555 -12.068  12.002  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.325 -14.019  11.022  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.898 -13.063  12.936  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.696 -14.229  10.346  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.346 -11.354  11.044  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.762 -12.203   9.558  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.808 -14.608  10.433  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.155 -14.342  11.430  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.785 -13.151   9.140  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.454 -12.677   8.518  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.238 -11.323   7.854  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.123 -10.803   7.167  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.948 -13.687   7.475  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.186 -15.048   8.142  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.798 -16.024   7.129  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.902 -17.423   7.749  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       2.811 -17.378   8.932  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.350 -13.788   8.654  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.198 -12.566   9.277  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.208 -13.786   6.694  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.874 -13.333   7.047  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.861 -14.925   8.978  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.245 -15.445   8.498  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       1.171 -16.068   6.248  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.784 -15.682   6.850  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       0.923 -17.754   8.061  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       2.298 -18.111   7.018  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       3.635 -16.784   8.715  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       3.128 -18.342   9.161  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       2.302 -16.978   9.745  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.952 -10.773   8.056  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.321  -9.494   7.474  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.325  -8.402   7.806  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.182  -7.734   6.919  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.643  -9.027   8.071  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.834  -9.662   7.402  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.852 -11.037   7.119  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.937  -8.861   7.080  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -4.980 -11.600   6.506  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.057  -9.423   6.472  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.081 -10.788   6.184  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.608 -11.250   8.604  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.425  -9.588   6.403  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.663  -9.268   9.123  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.696  -7.959   7.955  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -2.996 -11.661   7.373  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.918  -7.803   7.299  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.002 -12.655   6.282  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.906  -8.804   6.226  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.948 -11.213   5.710  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.097  -8.196   9.099  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.780  -7.125   9.544  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.148  -7.202   8.899  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.635  -6.204   8.394  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.953  -7.197  11.056  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.404  -7.113  11.758  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.231  -6.269  11.419  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.681  -7.950  12.719  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.567  -8.742   9.763  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.329  -6.177   9.298  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.433  -8.129  11.309  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.573  -6.376  11.376  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.023  -8.625  12.986  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.547  -7.902  13.174  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.753  -8.385   8.898  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.068  -8.552   8.302  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.037  -8.207   6.818  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.935  -7.538   6.314  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.551  -9.988   8.513  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.986 -10.164   7.982  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.995  -9.505   8.941  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.452  -8.150   8.384  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.314  -8.365   7.187  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.311  -9.154   9.304  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.752  -7.886   8.798  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.532 -10.206   9.570  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.891 -10.666   7.996  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.207 -11.219   7.906  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       6.069  -9.715   7.005  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.534  -9.356   9.908  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.855 -10.150   9.054  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       6.590  -7.565   8.105  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       8.013  -7.622   9.141  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.343  -7.496   6.618  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       7.925  -9.142   6.614  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       9.277  -8.610   7.492  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.984  -8.645   6.138  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.827  -8.364   4.718  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.511  -6.883   4.521  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.952  -6.257   3.556  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.700  -9.253   4.180  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.567  -9.096   2.663  1.00  0.00           C  
ATOM    129  CD  GLU A   8       1.166 -10.424   2.007  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       0.327 -11.120   2.561  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       1.694 -10.718   0.947  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.277  -9.150   6.605  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.751  -8.599   4.197  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.920 -10.283   4.419  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.769  -8.971   4.650  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.808  -8.359   2.459  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.509  -8.762   2.250  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.751  -6.346   5.469  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.350  -4.957   5.472  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.503  -4.030   5.824  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.542  -2.928   5.330  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.176  -4.740   6.434  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.100  -5.323   5.808  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.306  -5.087   6.719  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.058  -5.642   8.046  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.802  -5.296   9.089  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.525  -4.212   9.754  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -3.807  -6.042   9.448  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.456  -6.906   6.203  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.015  -4.711   4.479  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.382  -5.234   7.372  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.039  -3.683   6.606  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.273  -4.838   4.868  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.979  -6.380   5.641  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.490  -4.027   6.802  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -3.173  -5.567   6.283  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.327  -6.283   8.170  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -1.752  -3.641   9.477  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -3.084  -3.950  10.539  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -4.019  -6.875   8.939  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -4.367  -5.781  10.234  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.430  -4.469   6.687  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.564  -3.613   7.076  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.384  -3.327   5.852  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.765  -2.193   5.554  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.530  -4.287   8.068  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.582  -3.254   8.523  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.798  -4.855   9.284  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.355  -5.363   7.044  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.189  -2.699   7.498  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.039  -5.095   7.556  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.462  -3.767   8.878  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.173  -2.650   9.320  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.851  -2.608   7.689  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       5.338  -4.601  10.185  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.753  -5.934   9.191  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       3.801  -4.451   9.333  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.663  -4.406   5.168  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.444  -4.368   3.976  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.751  -3.496   2.952  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.358  -2.621   2.342  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.555  -5.796   3.449  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.255  -6.682   4.497  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.333  -5.811   2.134  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.078  -8.156   4.113  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.331  -5.271   5.491  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.423  -3.984   4.195  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.560  -6.180   3.269  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.307  -6.440   4.530  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.815  -6.510   5.476  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.373  -5.598   2.326  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.927  -5.058   1.465  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.238  -6.790   1.684  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.150  -8.258   3.038  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.108  -8.503   4.445  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.851  -8.745   4.584  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.470  -3.771   2.780  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.648  -3.065   1.823  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.358  -1.631   2.226  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.566  -0.732   1.432  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.345  -3.816   1.721  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.068  -4.494   3.307  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.122  -3.073   0.856  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.580  -3.157   1.344  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.069  -4.179   2.712  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.476  -4.649   1.051  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.917  -1.408   3.462  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.627  -0.061   3.916  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.888   0.763   3.805  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.855   1.921   3.422  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.124  -0.073   5.372  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.561   1.320   5.716  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.274  -0.447   6.330  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.948   1.730   7.135  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.791  -2.153   4.078  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.863   0.365   3.279  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.335  -0.807   5.466  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.959   2.037   5.025  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.487   1.299   5.632  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       2.864  -0.774   7.274  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.911   0.410   6.490  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.851  -1.236   5.900  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.712   0.927   7.816  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.403   2.618   7.417  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       3.011   1.930   7.167  1.00  0.00           H  
ATOM    226  N   GLY A  14       5.002   0.120   4.107  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.282   0.756   4.019  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.540   1.135   2.566  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.084   2.203   2.281  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.954  -0.809   4.357  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.269   1.644   4.643  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       7.046   0.073   4.368  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.111   0.254   1.641  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.273   0.514   0.218  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.320   1.611  -0.255  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.694   2.492  -1.027  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.944  -0.749  -0.578  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.935  -1.877  -0.255  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.796  -2.197  -1.479  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.560  -1.334  -1.886  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.678  -3.296  -1.995  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.664  -0.583   1.922  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.290   0.802   0.025  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.938  -1.074  -0.331  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.990  -0.518  -1.626  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.574  -1.575   0.562  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.378  -2.763   0.036  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.073   1.503   0.197  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.010   2.426  -0.179  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.259   3.819   0.406  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.080   4.836  -0.262  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.664   1.885   0.345  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.574   0.353   0.065  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.495   2.672  -0.258  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.401  -0.090  -0.810  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.850   0.752   0.778  1.00  0.00           H  
ATOM    257  HA  ILE A  16       2.973   2.478  -1.250  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.642   2.035   1.418  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       2.477   0.037  -0.421  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       1.495  -0.155   1.014  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.786   3.699  -0.420  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.324   2.643   0.443  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.185   2.234  -1.202  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.457  -0.282  -0.186  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.686  -1.006  -1.310  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.160   0.669  -1.546  1.00  0.00           H  
ATOM    267  N   MET A  17       3.657   3.837   1.672  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.927   5.078   2.393  1.00  0.00           C  
ATOM    269  C   MET A  17       5.168   5.791   1.838  1.00  0.00           C  
ATOM    270  O   MET A  17       5.300   7.009   1.974  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.104   4.769   3.888  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.758   4.326   4.489  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.599   5.712   4.580  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.075   4.721   4.544  1.00  0.00           C  
ATOM    275  H   MET A  17       3.765   2.986   2.144  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.077   5.735   2.278  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.827   3.963   4.007  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.456   5.648   4.404  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.326   3.561   3.867  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.920   3.932   5.482  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.783   5.363   4.727  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.121   3.965   5.308  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.032   4.242   3.577  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.066   5.026   1.204  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.288   5.582   0.621  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.942   6.525  -0.526  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.636   7.513  -0.776  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.160   4.432   0.099  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.468   4.969  -0.495  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.243   3.814  -1.129  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.543   4.277  -1.603  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      12.663   3.640  -1.280  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      13.101   2.670  -2.031  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      13.322   3.985  -0.211  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.894   4.067   1.106  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.833   6.125   1.379  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.390   3.763   0.916  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.619   3.892  -0.662  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.247   5.708  -1.251  1.00  0.00           H  
ATOM    300  HG3 ARG A  18      10.066   5.417   0.286  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.382   3.033  -0.396  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.673   3.423  -1.961  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.592   5.073  -2.171  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      12.593   2.405  -2.851  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      13.943   2.190  -1.787  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      12.985   4.729   0.365  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      14.165   3.506   0.033  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.874   6.169  -1.225  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.391   6.911  -2.381  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.258   8.413  -2.093  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.387   8.831  -1.328  1.00  0.00           O  
ATOM    312  CB  LEU A  19       4.055   6.303  -2.800  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.241   4.781  -2.942  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.930   4.096  -3.302  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.294   4.501  -4.014  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.396   5.354  -0.964  1.00  0.00           H  
ATOM    317  HA  LEU A  19       6.087   6.767  -3.185  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.310   6.515  -2.046  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.748   6.720  -3.744  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.584   4.374  -2.008  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       3.071   3.026  -3.255  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.628   4.383  -4.297  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.165   4.385  -2.595  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.362   5.350  -4.685  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.021   3.619  -4.570  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.250   4.345  -3.529  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.130   9.221  -2.677  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.142  10.701  -2.466  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.040  11.450  -3.221  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.847  12.645  -2.983  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.509  11.162  -3.005  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.214   9.952  -3.533  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.204   8.813  -3.598  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.086  10.926  -1.414  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.373  11.884  -3.798  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.089  11.600  -2.207  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.593  10.158  -4.528  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       9.026   9.680  -2.877  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.824   8.702  -4.604  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.660   7.896  -3.261  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.351  10.783  -4.154  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.322  11.481  -4.938  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.948  11.355  -4.302  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.374  12.352  -3.861  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.304  10.963  -6.389  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.711  11.072  -6.976  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.406  12.062  -6.749  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.173  10.119  -7.723  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.549   9.824  -4.335  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.576  12.532  -4.967  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.964   9.937  -6.418  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.634  11.566  -6.976  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.616   9.337  -7.914  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.082  10.175  -8.082  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.435  10.130  -4.270  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.111   9.835  -3.708  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.254  10.718  -2.531  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.592  11.052  -1.696  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.083   8.396  -3.219  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.271   7.458  -4.398  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.797   6.131  -3.888  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.066   7.250  -5.094  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.959   9.394  -4.648  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.633   9.951  -4.480  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.882   8.246  -2.507  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.870   8.189  -2.745  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.980   7.879  -5.093  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.141   5.747  -3.120  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.779   6.287  -3.476  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.853   5.428  -4.702  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.857   7.732  -4.530  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.264   6.190  -5.167  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.014   7.681  -6.083  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.542  11.023  -2.434  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.041  11.798  -1.317  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.252  10.827  -0.182  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.358   9.621  -0.417  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.346  12.514  -1.690  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.261  11.576  -2.472  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.850  10.667  -1.900  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.405  11.739  -3.759  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.178  10.664  -3.097  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.300  12.529  -1.017  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.848  12.836  -0.790  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.118  13.377  -2.297  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.927  12.460  -4.217  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.991  11.140  -4.265  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.289  11.325   1.040  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.453  10.441   2.179  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.631   9.509   1.987  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.577   8.370   2.393  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.652  11.228   3.458  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.765  12.103   3.315  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.181  12.289   1.179  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.556   9.851   2.285  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.845  10.536   4.263  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.756  11.791   3.667  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.554  11.565   3.214  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.689   9.993   1.362  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.864   9.167   1.145  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.532   7.988   0.279  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.876   6.879   0.629  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.955   9.963   0.459  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.254  11.260   1.218  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.252  12.363   0.845  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.647  11.716   0.819  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.678  10.905   1.036  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.226   8.797   2.094  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.646  10.194  -0.545  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.847   9.359   0.424  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.216  11.078   2.282  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.776  12.123  -0.092  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.505  12.449   1.618  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.776  13.305   0.750  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.734  12.780   0.970  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.381  11.198   1.414  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.797  11.486  -0.229  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.848   8.229  -0.835  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.464   7.147  -1.710  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.498   6.252  -0.993  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.622   5.036  -1.001  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.788   7.678  -2.947  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.832   8.282  -3.885  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.530   7.189  -4.700  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -5.609   6.034  -4.275  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -6.037   7.486  -5.861  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.590   9.142  -1.063  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.332   6.600  -1.994  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.084   8.428  -2.657  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.270   6.876  -3.433  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.567   8.814  -3.292  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.346   8.971  -4.557  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.969   8.401  -6.205  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -6.483   6.795  -6.392  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.557   6.899  -0.333  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.552   6.215   0.435  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.252   5.331   1.452  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.907   4.165   1.641  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.701   7.299   1.128  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.094   6.744   2.297  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.275   7.918   0.121  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.553   7.879  -0.351  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.936   5.622  -0.216  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.359   8.064   1.499  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.471   6.894   3.208  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       1.034   7.275   2.370  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.281   5.694   2.147  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.077   8.406   0.657  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.243   8.640  -0.489  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.687   7.142  -0.508  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.268   5.909   2.067  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.088   5.207   3.040  1.00  0.00           C  
ATOM    453  C   VAL A  28      -5.009   4.205   2.369  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.292   3.136   2.907  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.834   6.181   3.927  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.611   5.384   4.977  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.788   7.049   4.628  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.504   6.837   1.815  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.425   4.656   3.665  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.499   6.797   3.336  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.908   4.777   5.540  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.334   4.743   4.489  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.117   6.061   5.645  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.631   6.686   5.630  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -4.126   8.074   4.656  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.852   6.990   4.075  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.472   4.584   1.190  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.366   3.763   0.396  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.728   2.428   0.214  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.373   1.380   0.253  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.510   4.394  -0.977  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.196   5.448   0.834  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.330   3.672   0.872  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -7.359   3.965  -1.472  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -5.606   4.196  -1.559  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -6.641   5.459  -0.872  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.431   2.501   0.035  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.641   1.360  -0.129  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.532   0.627   1.164  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.635  -0.591   1.163  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.301   1.804  -0.615  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.385   1.949  -2.090  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.603   0.825  -2.876  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.282   3.205  -2.666  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.726   0.963  -4.242  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.404   3.350  -4.031  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.636   2.224  -4.832  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.987   3.370   0.030  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.096   0.721  -0.864  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -2.064   2.757  -0.166  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.570   1.089  -0.355  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.694  -0.152  -2.417  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.086   4.063  -2.056  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.875   0.094  -4.838  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.349   4.329  -4.459  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.731   2.328  -5.900  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.378   1.366   2.282  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.309   0.684   3.571  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.574  -0.146   3.701  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.566  -1.278   4.195  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.308   1.643   4.772  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.151   2.630   4.712  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.184   0.829   6.072  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.335   3.653   5.845  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.342   2.364   2.230  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.427   0.060   3.595  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.243   2.188   4.790  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.219   2.103   4.842  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.150   3.137   3.764  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.354   0.142   5.988  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -4.095   0.274   6.242  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.012   1.498   6.902  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.215   3.401   6.421  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.456   4.636   5.429  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.470   3.636   6.490  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.665   0.466   3.241  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.975  -0.152   3.281  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.066  -1.363   2.363  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.705  -2.355   2.707  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.018   0.895   2.889  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.444   1.701   4.111  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.143   1.190   4.985  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -8.056   2.941   4.228  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.577   1.382   2.855  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.168  -0.483   4.288  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.581   1.567   2.161  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.876   0.409   2.457  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.496   3.346   3.533  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.324   3.466   5.010  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.432  -1.289   1.201  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.466  -2.397   0.274  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.687  -3.587   0.838  1.00  0.00           C  
ATOM    533  O   SER A  33      -6.058  -4.739   0.615  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.885  -1.964  -1.060  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.466  -0.728  -1.454  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.932  -0.483   0.960  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.493  -2.693   0.124  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.819  -1.843  -0.972  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -6.104  -2.721  -1.797  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.295  -0.085  -0.760  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.592  -3.294   1.554  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.751  -4.371   2.134  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.577  -5.278   3.041  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.482  -6.496   2.962  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.584  -3.846   2.998  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.945  -2.577   2.436  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.658  -2.257   3.203  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.602  -2.756   0.963  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.346  -2.350   1.669  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.346  -4.967   1.328  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.945  -3.638   3.995  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.833  -4.619   3.052  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.627  -1.765   2.558  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.904  -1.764   4.132  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.039  -1.608   2.601  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.123  -3.171   3.410  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -1.299  -3.772   0.790  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -0.790  -2.091   0.707  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -2.467  -2.528   0.361  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.381  -4.674   3.907  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.218  -5.452   4.822  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.349  -6.112   4.056  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.740  -7.243   4.354  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.752  -4.574   5.953  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.574  -3.409   5.396  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.062  -2.517   6.543  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.974  -1.490   6.038  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.043  -1.807   5.313  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.962  -2.588   5.808  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.170  -1.341   4.106  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.413  -3.695   3.932  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.610  -6.233   5.254  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.368  -5.169   6.613  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.915  -4.187   6.498  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.953  -2.825   4.737  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.424  -3.791   4.851  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.578  -3.121   7.273  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.211  -2.041   7.010  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.792  -0.548   6.235  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.864  -2.949   6.734  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.762  -2.827   5.259  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.465  -0.747   3.727  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.969  -1.582   3.557  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.832  -5.411   3.036  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.876  -5.932   2.180  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.310  -7.109   1.398  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.053  -7.955   0.892  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.364  -4.830   1.221  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.107  -3.718   1.978  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.582  -3.967   3.077  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.196  -2.627   1.438  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.443  -4.537   2.830  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.703  -6.273   2.786  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.510  -4.398   0.716  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.027  -5.264   0.486  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.973  -7.144   1.315  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.269  -8.205   0.600  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.753  -8.109   0.836  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.059  -7.352   0.147  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.561  -8.099  -0.901  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.275  -9.433  -1.595  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.282 -10.059  -1.256  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.050  -9.807  -2.458  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.450  -6.430   1.760  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.624  -9.161   0.954  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.596  -7.831  -1.042  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.937  -7.331  -1.328  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.225  -8.847   1.791  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.768  -8.827   2.107  1.00  0.00           C  
ATOM    610  C   PRO A  38      -1.935  -9.522   1.037  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.827  -9.093   0.733  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.641  -9.554   3.452  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.020  -9.954   3.862  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.948  -9.777   2.663  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.433  -7.805   2.228  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.020 -10.431   3.344  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.218  -8.892   4.191  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.022 -10.988   4.179  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.352  -9.323   4.665  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.108 -10.723   2.164  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.887  -9.345   2.974  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.485 -10.589   0.452  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.775 -11.319  -0.593  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.550 -10.393  -1.774  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.595 -10.553  -2.537  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.569 -12.558  -1.027  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.699 -12.167  -1.796  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.383 -10.871   0.711  1.00  0.00           H  
ATOM    629  HA  SER A  39      -0.815 -11.634  -0.208  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -1.941 -13.196  -1.626  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.891 -13.102  -0.148  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.037 -11.342  -1.432  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.438  -9.407  -1.892  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.349  -8.423  -2.950  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.716  -7.137  -2.434  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.713  -6.131  -3.132  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.740  -8.136  -3.529  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.297  -9.404  -4.189  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.462  -9.780  -5.411  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.401  -9.025  -6.381  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -2.805 -10.907  -5.417  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.162  -9.332  -1.232  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.728  -8.819  -3.730  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.401  -7.822  -2.736  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.670  -7.351  -4.268  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.270 -10.215  -3.478  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.318  -9.230  -4.494  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -2.850 -11.504  -4.641  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.267 -11.156  -6.197  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.149  -7.179  -1.219  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.497  -5.996  -0.658  1.00  0.00           C  
ATOM    652  C   SER A  41       0.561  -5.538  -1.649  1.00  0.00           C  
ATOM    653  O   SER A  41       0.741  -4.350  -1.883  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.152  -6.320   0.704  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.288  -7.151   0.496  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.149  -8.012  -0.716  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.227  -5.211  -0.533  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.465  -5.412   1.190  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.562  -6.825   1.342  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.986  -8.063   0.457  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.216  -6.526  -2.251  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.233  -6.302  -3.254  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.640  -5.681  -4.515  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.255  -4.822  -5.133  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.879  -7.633  -3.618  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.993  -7.439  -2.018  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.976  -5.656  -2.852  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.673  -7.466  -4.328  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       2.131  -8.279  -4.056  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.277  -8.095  -2.728  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.436  -6.124  -4.879  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.259  -5.619  -6.053  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.724  -4.211  -5.802  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.776  -3.375  -6.693  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.481  -6.477  -6.283  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -2.105  -6.208  -7.650  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.433  -5.753  -8.577  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -3.366  -6.467  -7.824  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.015  -6.796  -4.329  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.385  -5.660  -6.916  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.199  -7.511  -6.213  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.201  -6.244  -5.510  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.893  -6.829  -7.081  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.787  -6.301  -8.692  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.098  -4.001  -4.564  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.603  -2.730  -4.107  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.494  -1.735  -4.031  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.593  -0.630  -4.527  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.247  -2.962  -2.760  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.481  -3.807  -3.021  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -4.002  -4.443  -1.733  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.520  -2.906  -3.662  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.041  -4.749  -3.926  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.342  -2.374  -4.798  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.561  -3.487  -2.124  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.528  -2.031  -2.310  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.232  -4.581  -3.715  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.768  -3.811  -0.893  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.530  -5.406  -1.601  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -5.070  -4.578  -1.802  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.589  -1.988  -3.093  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.471  -3.406  -3.676  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.204  -2.681  -4.679  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.585  -2.172  -3.463  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.761  -1.354  -3.380  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.287  -1.175  -4.795  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.786  -0.116  -5.161  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.720  -2.012  -2.394  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.842  -2.725  -3.095  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       4.835  -1.666  -3.551  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.470  -3.702  -2.099  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.610  -3.097  -3.133  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.495  -0.380  -3.010  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       3.132  -1.260  -1.747  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       2.174  -2.717  -1.802  1.00  0.00           H  
ATOM    716  HG  LEU A  45       3.463  -3.261  -3.945  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       4.941  -1.712  -4.622  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       5.789  -1.833  -3.085  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       4.446  -0.682  -3.269  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.948  -3.147  -1.311  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       5.194  -4.322  -2.602  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.688  -4.325  -1.671  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.088  -2.215  -5.596  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.458  -2.178  -7.009  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.569  -1.164  -7.700  1.00  0.00           C  
ATOM    726  O   ALA A  46       2.024  -0.353  -8.507  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.226  -3.534  -7.659  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.625  -3.004  -5.232  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.495  -1.892  -7.113  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       1.228  -3.866  -7.423  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.944  -4.246  -7.288  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.327  -3.441  -8.729  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.288  -1.212  -7.328  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.706  -0.304  -7.844  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.343   1.088  -7.392  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.376   2.037  -8.152  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.048  -0.692  -7.233  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.826  -1.626  -8.159  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.891  -2.380  -7.363  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -4.938  -1.804  -7.114  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -3.641  -3.523  -7.009  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.004  -1.870  -6.646  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.752  -0.357  -8.920  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.858  -1.205  -6.302  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.626   0.196  -7.044  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.303  -1.040  -8.929  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.150  -2.334  -8.608  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.029   1.159  -6.129  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.429   2.398  -5.503  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.619   2.980  -6.227  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.622   4.154  -6.574  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.779   2.135  -4.049  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.040   0.337  -5.605  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.386   3.094  -5.550  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.067   1.446  -3.629  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.749   3.063  -3.504  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       1.767   1.708  -3.993  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.606   2.134  -6.501  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.773   2.573  -7.250  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.306   3.037  -8.619  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.831   4.001  -9.175  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.799   1.441  -7.383  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.526   1.251  -6.046  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.572   0.137  -6.167  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.271  -0.051  -4.816  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.786  -1.445  -4.708  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.525   1.192  -6.231  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.229   3.407  -6.735  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.292   0.524  -7.653  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.518   1.693  -8.149  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.020   2.174  -5.777  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.813   0.993  -5.280  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       6.085  -0.784  -6.456  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.303   0.407  -6.915  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       8.093   0.644  -4.737  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.565   0.137  -4.019  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.221  -1.582  -3.773  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.496  -1.611  -5.450  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       7.001  -2.116  -4.822  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.278   2.353  -9.133  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.704   2.707 -10.415  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.981   4.043 -10.288  1.00  0.00           C  
ATOM    783  O   LYS A  50       1.092   4.883 -11.162  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.726   1.615 -10.879  1.00  0.00           C  
ATOM    785  CG  LYS A  50       0.619   1.615 -12.412  1.00  0.00           C  
ATOM    786  CD  LYS A  50       1.744   0.755 -13.017  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.414  -0.736 -12.859  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       2.367  -1.542 -13.674  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.875   1.617  -8.616  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.498   2.803 -11.141  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       1.077   0.653 -10.540  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.251   1.804 -10.459  1.00  0.00           H  
ATOM    793  HG2 LYS A  50      -0.340   1.210 -12.704  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       0.706   2.625 -12.780  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       1.844   0.989 -14.068  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.674   0.972 -12.513  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       1.504  -1.019 -11.819  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       0.405  -0.923 -13.197  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       2.207  -2.553 -13.496  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       3.343  -1.292 -13.411  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       2.216  -1.340 -14.682  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.254   4.222  -9.175  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.485   5.456  -8.914  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.454   6.594  -8.622  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.221   7.725  -9.025  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.406   5.291  -7.714  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.792   4.868  -8.168  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -2.723   3.445  -8.731  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -3.753   4.961  -6.975  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.227   3.506  -8.502  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.080   5.701  -9.774  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -1.000   4.550  -7.044  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.481   6.229  -7.208  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.127   5.536  -8.938  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -2.463   2.752  -7.942  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -1.963   3.411  -9.507  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.678   3.173  -9.152  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.561   5.885  -6.427  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.601   4.119  -6.323  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -4.770   4.963  -7.331  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.515   6.277  -7.906  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.495   7.271  -7.552  1.00  0.00           C  
ATOM    823  C   ASN A  52       3.026   7.864  -8.839  1.00  0.00           C  
ATOM    824  O   ASN A  52       3.073   9.082  -9.020  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.608   6.588  -6.751  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.650   7.593  -6.281  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.407   8.355  -5.348  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.810   7.631  -6.875  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.641   5.350  -7.618  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.030   8.037  -6.956  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.171   6.104  -5.889  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       4.085   5.842  -7.370  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       6.001   7.018  -7.615  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.488   8.275  -6.583  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.372   6.964  -9.742  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.857   7.324 -11.047  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.736   7.869 -11.947  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.953   8.788 -12.738  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.492   6.089 -11.701  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.680   5.568 -10.875  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.239   6.329 -10.095  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       6.014   4.406 -11.035  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.269   6.019  -9.527  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.606   8.073 -10.927  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.745   5.309 -11.773  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.834   6.346 -12.692  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.558   7.240 -11.854  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.406   7.594 -12.698  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.262   8.906 -12.325  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.693   9.657 -13.203  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.655   6.508 -12.562  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.470   6.486 -11.225  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.720   7.636 -13.728  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.524   6.779 -13.139  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.930   6.418 -11.521  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.263   5.568 -12.915  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.380   9.161 -11.033  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.039  10.363 -10.570  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.084  11.522 -10.584  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.433  12.625 -11.010  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.518  10.160  -9.139  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.589   9.073  -9.076  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.021   8.873  -7.629  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.848   8.013  -7.348  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.520   9.631  -6.687  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.035   8.519 -10.368  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.887  10.582 -11.200  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.681   9.874  -8.521  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.929  11.082  -8.771  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.442   9.371  -9.668  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.190   8.146  -9.461  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.866  10.344  -6.912  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.779   9.476  -5.757  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.112  11.249 -10.070  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.157  12.266  -9.952  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.530  13.623  -9.567  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.783  14.639 -10.218  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.928  12.377 -11.269  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.282  10.333  -9.741  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.843  11.968  -9.173  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.748  13.069 -11.148  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       2.268  12.731 -12.047  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.315  11.405 -11.540  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.692  13.637  -8.529  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.030  14.842  -8.028  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.744  16.143  -8.229  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.769  16.369  -7.582  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.246  14.531  -6.530  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.346  13.174  -6.320  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.317  12.515  -7.685  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.996  14.893  -8.505  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.259  15.263  -5.914  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.301  14.514  -6.300  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.364  13.267  -5.968  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.250  12.605  -5.623  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.016  11.701  -7.753  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.674  12.196  -7.923  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.229  16.975  -9.138  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.833  18.275  -9.475  1.00  0.00           C  
ATOM    900  C   LYS A  58       2.157  18.088 -10.229  1.00  0.00           C  
ATOM    901  O   LYS A  58       2.226  18.506 -11.373  1.00  0.00           O  
ATOM    902  CB  LYS A  58       1.058  19.124  -8.210  1.00  0.00           C  
ATOM    903  CG  LYS A  58      -0.274  19.317  -7.470  1.00  0.00           C  
ATOM    904  CD  LYS A  58      -0.014  19.863  -6.059  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.012  18.706  -5.050  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       1.257  17.907  -5.236  1.00  0.00           N  
ATOM    907  OXT LYS A  58       3.082  17.532  -9.656  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.588  16.703  -9.603  1.00  0.00           H  
ATOM    909  HA  LYS A  58       0.147  18.805 -10.121  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       1.768  18.636  -7.561  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.447  20.090  -8.496  1.00  0.00           H  
ATOM    912  HG2 LYS A  58      -0.887  20.018  -8.019  1.00  0.00           H  
ATOM    913  HG3 LYS A  58      -0.790  18.371  -7.400  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       0.937  20.379  -6.040  1.00  0.00           H  
ATOM    915  HD3 LYS A  58      -0.800  20.553  -5.791  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -0.012  19.105  -4.047  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -0.849  18.072  -5.206  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       1.378  17.258  -4.433  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       2.076  18.548  -5.291  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       1.189  17.357  -6.116  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -0.207 -12.139  15.822  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.825 -13.090  15.316  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.163 -14.111  14.388  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.739 -14.498  13.368  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.506 -13.791  16.511  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.483 -14.621  17.306  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.627 -14.711  16.004  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.168 -11.623  16.642  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.058 -12.670  16.103  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.453 -11.463  15.072  1.00  0.00           H  
ATOM     11  HA  VAL A   1       1.567 -12.536  14.759  1.00  0.00           H  
ATOM     12  HB  VAL A   1       1.930 -13.040  17.163  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       0.918 -14.920  18.247  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       0.211 -15.502  16.741  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.401 -14.028  17.493  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.213 -15.058  16.843  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.264 -14.164  15.324  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.197 -15.558  15.490  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.046 -14.538  14.755  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.797 -15.516  13.965  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.039 -14.995  12.551  1.00  0.00           C  
ATOM     22  O   ASP A   2      -1.974 -15.752  11.580  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -3.137 -15.802  14.649  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -2.895 -16.292  16.077  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -2.608 -17.467  16.240  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -2.981 -15.480  16.984  1.00  0.00           O  
ATOM     27  H   ASP A   2      -1.445 -14.188  15.580  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -1.229 -16.434  13.910  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -3.729 -14.899  14.672  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -3.667 -16.564  14.095  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.302 -13.691  12.449  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.540 -13.057  11.156  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.230 -12.517  10.597  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.555 -11.711  11.244  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.546 -11.908  11.307  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.871 -12.432  11.860  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.361 -13.475  11.426  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.482 -11.766  12.800  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.328 -13.145  13.261  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.943 -13.787  10.468  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.143 -11.168  11.983  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.718 -11.454  10.342  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.092 -10.936  13.146  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.332 -12.095  13.159  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.874 -12.972   9.398  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.365 -12.539   8.751  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.153 -11.225   8.011  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.041 -10.746   7.300  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.860 -13.616   7.774  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.866 -14.997   8.458  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.833 -14.999   9.653  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.838 -16.384  10.311  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       0.747 -16.456  11.325  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.452 -13.617   8.941  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.106 -12.382   9.505  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.209 -13.643   6.913  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.863 -13.373   7.454  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -0.130 -15.232   8.801  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       1.181 -15.743   7.744  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       2.830 -14.761   9.311  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       1.517 -14.262  10.378  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       1.681 -17.144   9.560  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       2.790 -16.549  10.795  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -0.163 -16.239  10.873  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       0.932 -15.765  12.082  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       0.711 -17.412  11.730  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.037 -10.663   8.181  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.403  -9.415   7.530  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.406  -8.310   7.812  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.119  -7.690   6.896  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.728  -8.921   8.099  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.911  -9.590   7.448  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.924 -10.976   7.233  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.010  -8.807   7.071  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.043 -11.570   6.632  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.120  -9.401   6.474  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.140 -10.777   6.253  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.694 -11.106   8.755  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.502  -9.564   6.467  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.754  -9.116   9.161  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.781  -7.858   7.935  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.072 -11.586   7.530  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.996  -7.740   7.238  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.061 -12.637   6.459  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.966  -8.796   6.186  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.999 -11.227   5.788  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.198  -8.046   9.097  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.680  -6.969   9.519  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.068  -7.091   8.925  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.593  -6.117   8.413  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.792  -6.961  11.037  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.584  -6.764  11.673  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.363  -5.920  11.228  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.932  -7.502  12.690  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.683  -8.562   9.775  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.249  -6.031   9.209  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.212  -7.900  11.362  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.443  -6.155  11.335  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.314  -8.176  13.042  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.813  -7.381  13.103  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.650  -8.285   8.983  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.986  -8.492   8.448  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.030  -8.150   6.967  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.973  -7.517   6.500  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.416  -9.941   8.685  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.843 -10.183   8.158  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.873  -9.463   9.048  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.326  -8.158   8.380  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.578  -7.677   9.028  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.179  -9.033   9.392  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.665  -7.845   8.973  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.390 -10.137   9.747  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.730 -10.604   8.183  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.046 -11.245   8.168  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.921  -9.819   7.145  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.432  -9.240  10.008  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.731 -10.104   9.191  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.508  -8.332   7.330  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.555  -7.410   8.492  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.432  -7.601  10.054  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.831  -6.744   8.642  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       9.347  -8.351   8.839  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.988  -8.545   6.244  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.906  -8.253   4.823  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.608  -6.770   4.626  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.138  -6.122   3.725  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.801  -9.121   4.214  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.722  -8.902   2.701  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.084  -9.141   2.043  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.498 -10.287   1.979  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.697  -8.172   1.622  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.241  -9.019   6.681  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.852  -8.488   4.349  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       2.012 -10.160   4.421  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.853  -8.857   4.659  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       1.001  -9.588   2.283  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.402  -7.891   2.510  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.759  -6.259   5.508  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.355  -4.874   5.508  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.509  -3.956   5.862  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.559  -2.856   5.368  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.190  -4.665   6.481  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.092  -5.237   5.862  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.194  -5.350   6.914  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.663  -4.023   7.302  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.952  -3.736   8.565  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -1.997  -3.639   9.445  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -4.190  -3.555   8.923  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.398  -6.838   6.196  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.015  -4.624   4.517  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.402  -5.166   7.409  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.056  -3.608   6.664  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.420  -4.579   5.082  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.892  -6.213   5.444  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.020  -5.913   6.501  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.809  -5.869   7.781  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -2.764  -3.329   6.616  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -1.046  -3.779   9.169  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.215  -3.424  10.397  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -4.922  -3.632   8.247  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -4.410  -3.340   9.874  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.424  -4.405   6.727  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.562  -3.561   7.125  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.402  -3.292   5.912  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.812  -2.167   5.623  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.508  -4.237   8.134  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.565  -3.208   8.589  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.755  -4.786   9.347  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.340  -5.299   7.081  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.191  -2.642   7.533  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.015  -5.054   7.635  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.447  -3.726   8.934  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.163  -2.609   9.393  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.832  -2.557   7.757  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.763  -4.369   9.382  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.287  -4.529  10.250  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.696  -5.865   9.261  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.672  -4.377   5.230  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.477  -4.339   4.055  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.797  -3.479   3.014  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.400  -2.582   2.442  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.610  -5.769   3.540  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.272  -6.649   4.616  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.437  -5.789   2.256  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.091  -8.125   4.244  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.324  -5.236   5.544  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.448  -3.945   4.291  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.624  -6.156   3.324  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.326  -6.418   4.673  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.810  -6.461   5.581  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.462  -5.544   2.482  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       7.037  -5.059   1.558  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.385  -6.779   1.822  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.212  -8.242   3.175  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.100  -8.452   4.535  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.831  -8.719   4.759  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.525  -3.781   2.800  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.713  -3.082   1.825  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.421  -1.648   2.213  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.639  -0.756   1.414  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.411  -3.833   1.708  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.123  -4.514   3.312  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.201  -3.096   0.864  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.657  -3.179   1.303  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.112  -4.180   2.697  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.555  -4.676   1.054  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.968  -1.416   3.442  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.676  -0.068   3.887  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.939   0.753   3.770  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.908   1.913   3.396  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.173  -0.063   5.344  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.598   1.326   5.665  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.328  -0.407   6.307  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.980   1.764   7.078  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.838  -2.157   4.064  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.913   0.354   3.245  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.391  -0.803   5.449  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.994   2.034   4.965  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.525   1.297   5.579  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.912  -1.197   5.889  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       2.924  -0.724   7.256  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.954   0.461   6.454  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.431   2.653   7.343  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       3.044   1.967   7.108  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.746   0.969   7.772  1.00  0.00           H  
ATOM    226  N   GLY A  14       5.051   0.103   4.065  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.332   0.729   3.977  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.581   1.123   2.525  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.107   2.201   2.250  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.999  -0.826   4.309  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.327   1.609   4.611  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       7.094   0.038   4.314  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.158   0.246   1.589  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.311   0.535   0.168  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.344   1.635  -0.269  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.697   2.535  -1.032  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.969  -0.704  -0.676  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.922  -1.885  -0.428  1.00  0.00           C  
ATOM    239  CD  GLU A  15       8.321  -1.410  -0.020  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       9.026  -0.903  -0.878  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.665  -1.564   1.141  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.721  -0.598   1.862  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.319   0.838  -0.026  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.958  -1.019  -0.436  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.009  -0.428  -1.715  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       6.506  -2.518   0.335  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       7.002  -2.460  -1.339  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.107   1.499   0.195  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.020   2.407  -0.147  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.253   3.804   0.436  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.039   4.818  -0.228  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.706   1.827   0.410  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.626   0.305   0.073  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.502   2.617  -0.110  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.446  -0.119  -0.804  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.904   0.732   0.760  1.00  0.00           H  
ATOM    257  HA  ILE A  16       2.950   2.462  -1.216  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.728   1.934   1.488  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       2.526   0.014  -0.435  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       1.562  -0.239   1.002  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.195   2.244  -1.078  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.759   3.662  -0.196  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -0.302   2.505   0.597  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.380  -0.404  -0.172  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.754  -0.979  -1.385  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.145   0.685  -1.469  1.00  0.00           H  
ATOM    267  N   MET A  17       3.671   3.830   1.692  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.926   5.074   2.411  1.00  0.00           C  
ATOM    269  C   MET A  17       5.162   5.798   1.862  1.00  0.00           C  
ATOM    270  O   MET A  17       5.286   7.017   2.001  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.097   4.765   3.907  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.750   4.305   4.493  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.580   5.679   4.600  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.065   4.674   4.564  1.00  0.00           C  
ATOM    275  H   MET A  17       3.803   2.979   2.160  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.071   5.722   2.291  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.827   3.967   4.030  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.433   5.648   4.427  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.328   3.549   3.853  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.909   3.895   5.478  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.110   3.929   5.345  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.028   4.176   3.609  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.800   5.311   4.718  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.068   5.040   1.231  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.287   5.606   0.652  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.944   6.551  -0.494  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.641   7.537  -0.741  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.169   4.462   0.132  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.462   5.012  -0.481  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.246   3.864  -1.119  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.530   4.343  -1.624  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      11.614   5.028  -2.759  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      11.366   6.307  -2.769  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      11.943   4.420  -3.863  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.902   4.080   1.131  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.825   6.149   1.415  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.417   3.804   0.952  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.627   3.908  -0.617  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.220   5.743  -1.240  1.00  0.00           H  
ATOM    300  HG3 ARG A  18      10.063   5.474   0.289  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.418   3.096  -0.379  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.666   3.450  -1.933  1.00  0.00           H  
ATOM    303  HE  ARG A  18      12.347   4.156  -1.114  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      11.112   6.772  -1.921  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      11.429   6.822  -3.623  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      12.132   3.438  -3.855  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      12.007   4.934  -4.717  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.874   6.201  -1.195  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.399   6.947  -2.351  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.294   8.453  -2.068  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.436   8.890  -1.298  1.00  0.00           O  
ATOM    312  CB  LEU A  19       4.051   6.362  -2.764  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.208   4.835  -2.898  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.882   4.171  -3.244  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.253   4.530  -3.973  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.392   5.389  -0.939  1.00  0.00           H  
ATOM    317  HA  LEU A  19       6.089   6.788  -3.157  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.308   6.593  -2.011  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.753   6.778  -3.711  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.549   4.430  -1.963  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.612   4.398  -4.263  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.110   4.530  -2.577  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.987   3.102  -3.124  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.964   3.649  -4.522  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       6.208   4.361  -3.491  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       5.333   5.375  -4.649  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.176   9.244  -2.661  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.215  10.724  -2.458  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.118  11.488  -3.202  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.932  12.681  -2.950  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.582  11.159  -3.018  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.258   9.936  -3.554  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.232   8.811  -3.590  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.177  10.955  -1.405  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.447  11.883  -3.810  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.181  11.589  -2.228  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.618  10.132  -4.558  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       9.081   9.658  -2.915  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.838   8.692  -4.590  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.682   7.893  -3.248  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.431  10.836  -4.147  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.410  11.548  -4.929  1.00  0.00           C  
ATOM    343  C   ASN A  21       2.029  11.427  -4.303  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.449  12.427  -3.882  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.394  11.043  -6.383  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.813  11.093  -6.953  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.574  12.012  -6.651  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.215  10.165  -7.766  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.628   9.881  -4.340  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.672  12.597  -4.949  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.008  10.033  -6.427  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.763  11.678  -6.973  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.606   9.441  -8.018  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.131  10.183  -8.113  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.516  10.204  -4.265  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.186   9.914  -3.717  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.195  10.787  -2.538  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.646  11.155  -1.713  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.138   8.471  -3.244  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.268   7.549  -4.438  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.827   6.218  -3.973  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.106   7.345  -5.063  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.044   9.464  -4.631  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.548  10.041  -4.497  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.954   8.293  -2.556  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.806   8.279  -2.744  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.936   7.983  -5.165  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.840   5.523  -4.795  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.215   5.825  -3.174  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.830   6.372  -3.615  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.829   7.982  -4.573  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.395   6.312  -4.943  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.055   7.596  -6.112  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.492  11.039  -2.434  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.021  11.795  -1.319  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.235  10.810  -0.195  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.333   9.607  -0.444  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.335  12.485  -1.709  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.220  11.529  -2.502  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.873  10.670  -1.923  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.267  11.621  -3.802  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.117  10.650  -3.091  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.301  12.539  -1.003  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.854  12.799  -0.815  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.116  13.353  -2.314  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.736  12.303  -4.264  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.834  11.009  -4.316  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.278  11.295   1.031  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.442  10.400   2.161  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.618   9.464   1.960  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.559   8.323   2.362  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.645  11.175   3.447  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.766  12.041   3.315  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.175  12.258   1.181  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.544   9.812   2.263  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.831  10.474   4.247  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.753  11.743   3.661  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.551  11.497   3.215  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.678   9.944   1.335  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.848   9.112   1.114  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.507   7.942   0.240  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.842   6.828   0.579  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.945   9.905   0.437  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.251  11.193   1.208  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.258  12.308   0.843  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.648  11.643   0.816  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.672  10.858   1.010  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.206   8.733   2.061  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.640  10.148  -0.566  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.834   9.296   0.398  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.209  11.002   2.271  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.785  12.082  -0.099  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.508  12.389   1.614  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.789  13.246   0.761  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.800  11.423  -0.231  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.742  12.705   0.981  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -9.377  11.113   1.408  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.823   8.200  -0.869  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.426   7.131  -1.759  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.459   6.231  -1.048  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.577   5.016  -1.080  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.752   7.688  -2.987  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.808   8.231  -3.941  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.587   7.080  -4.578  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.771   6.899  -4.298  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.985   6.285  -5.418  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.575   9.120  -1.081  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.288   6.583  -2.055  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.093   8.475  -2.688  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.184   6.909  -3.463  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.491   8.860  -3.379  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.330   8.808  -4.716  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -4.040   6.428  -5.636  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.476   5.546  -5.831  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.527   6.871  -0.369  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.526   6.178   0.399  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.231   5.285   1.409  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.887   4.120   1.593  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.676   7.254   1.104  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.116   6.684   2.270  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.299   7.885   0.104  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.528   7.851  -0.371  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.909   5.590  -0.254  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.335   8.015   1.485  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.266   5.625   2.128  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.432   6.862   3.188  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.074   7.183   2.326  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.699   7.120  -0.545  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.110   8.353   0.645  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.215   8.626  -0.485  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.245   5.862   2.026  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.070   5.160   2.999  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.990   4.160   2.328  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.291   3.099   2.873  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.820   6.136   3.882  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.612   5.343   4.924  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.776   6.999   4.594  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.478   6.793   1.780  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.408   4.609   3.626  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.477   6.755   3.286  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.919   4.724   5.488  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.341   4.714   4.431  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.112   6.023   5.595  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.632   6.634   5.597  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -4.110   8.025   4.618  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.835   6.935   4.050  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.439   4.534   1.143  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.337   3.723   0.351  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.724   2.371   0.191  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.393   1.339   0.231  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.451   4.344  -1.029  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.154   5.395   0.786  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.308   3.655   0.815  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -5.548   4.117  -1.596  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -6.555   5.416  -0.937  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -7.304   3.931  -1.529  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.422   2.410   0.036  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.661   1.240  -0.100  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.588   0.524   1.205  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.725  -0.689   1.220  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.294   1.627  -0.547  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.336   1.848  -2.011  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.626   0.788  -2.860  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.145   3.121  -2.512  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.705   1.005  -4.220  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.237   3.351  -3.864  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.511   2.288  -4.735  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.954   3.268   0.031  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.116   0.606  -0.835  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -2.013   2.539  -0.051  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.613   0.859  -0.310  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.788  -0.203  -2.456  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.904   3.931  -1.847  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.900   0.183  -4.871  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.103   4.343  -4.231  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.584   2.460  -5.795  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.416   1.279   2.310  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.367   0.619   3.612  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.644  -0.188   3.745  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.658  -1.307   4.266  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.359   1.600   4.792  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.187   2.569   4.720  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.250   0.807   6.108  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.363   3.614   5.830  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.344   2.274   2.239  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.494  -0.017   3.656  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.287   2.156   4.796  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.263   2.031   4.865  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.174   3.057   3.761  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -4.182   0.295   6.302  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.039   1.486   6.922  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -2.451   0.086   6.029  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.474   4.591   5.395  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.500   3.602   6.477  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.246   3.381   6.409  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.717   0.425   3.249  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -7.033  -0.180   3.282  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.120  -1.400   2.376  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.769  -2.384   2.722  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.062   0.872   2.864  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.494   1.695   4.072  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.211   1.201   4.941  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -8.094   2.932   4.180  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.611   1.329   2.839  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.239  -0.498   4.289  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.610   1.532   2.133  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.919   0.388   2.427  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.520   3.323   3.489  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.367   3.469   4.953  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.469  -1.341   1.224  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.496  -2.459   0.306  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.714  -3.642   0.880  1.00  0.00           C  
ATOM    533  O   SER A  33      -6.078  -4.797   0.658  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.912  -2.037  -1.028  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.495  -0.806  -1.436  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.961  -0.541   0.984  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.521  -2.758   0.154  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.845  -1.911  -0.937  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -6.125  -2.802  -1.758  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.315  -0.151  -0.758  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.629  -3.342   1.606  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.787  -4.412   2.200  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.620  -5.316   3.102  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.520  -6.535   3.033  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.639  -3.872   3.080  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.976  -2.622   2.502  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.694  -2.307   3.276  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.619  -2.829   1.034  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.390  -2.396   1.722  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.367  -5.011   1.403  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -3.028  -3.634   4.059  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.894  -4.649   3.179  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.649  -1.799   2.604  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.152  -3.219   3.468  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.945  -1.830   4.213  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.079  -1.642   2.685  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.779  -2.196   0.785  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -2.466  -2.572   0.419  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.354  -3.858   0.874  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.436  -4.706   3.955  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.282  -5.477   4.866  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.399  -6.149   4.090  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.791  -7.277   4.392  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.833  -4.590   5.980  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.637  -3.423   5.400  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.137  -2.517   6.531  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.018  -1.477   5.999  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.097  -1.779   5.282  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -11.073  -2.451   5.822  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.174  -1.406   4.040  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.470  -3.726   3.970  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.677  -6.251   5.313  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.466  -5.178   6.631  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.006  -4.204   6.540  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -7.000  -2.850   4.747  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.481  -3.803   4.844  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.681  -3.109   7.252  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.289  -2.054   7.018  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.807  -0.535   6.173  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -11.014  -2.740   6.776  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.882  -2.679   5.279  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.424  -0.895   3.627  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.981  -1.636   3.498  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.866  -5.460   3.055  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.894  -5.994   2.188  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.306  -7.175   1.425  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.036  -8.029   0.916  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.375  -4.905   1.213  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.132  -3.788   1.950  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.610  -4.024   3.052  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.227  -2.707   1.393  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.476  -4.588   2.845  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.727  -6.337   2.785  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.517  -4.473   0.714  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.027  -5.348   0.476  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.966  -7.201   1.361  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.247  -8.265   0.664  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.729  -8.150   0.896  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.045  -7.395   0.197  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.541  -8.187  -0.840  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.217  -9.523  -1.520  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.215 -10.129  -1.167  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -6.976  -9.920  -2.387  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.454  -6.481   1.808  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.591  -9.219   1.034  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.586  -7.952  -0.983  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.943  -7.404  -1.280  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.188  -8.878   1.856  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.726  -8.846   2.162  1.00  0.00           C  
ATOM    610  C   PRO A  38      -1.912  -9.554   1.085  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.785  -9.163   0.786  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.586  -9.566   3.510  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -3.961  -9.974   3.933  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.899  -9.806   2.740  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.393  -7.824   2.269  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -1.957 -10.439   3.403  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.164  -8.895   4.243  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -3.955 -11.006   4.254  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.291  -9.342   4.737  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.060 -10.756   2.248  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.837  -9.377   3.057  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.509 -10.589   0.493  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.855 -11.342  -0.568  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.605 -10.421  -1.745  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.637 -10.588  -2.490  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.735 -12.517  -1.002  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.114 -13.269   0.143  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.415 -10.833   0.760  1.00  0.00           H  
ATOM    629  HA  SER A  39      -0.910 -11.719  -0.205  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.620 -12.149  -1.493  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.181 -13.144  -1.690  1.00  0.00           H  
ATOM    632  HG  SER A  39      -3.716 -12.733   0.664  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.494  -9.438  -1.892  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.388  -8.470  -2.964  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.750  -7.179  -2.470  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.755  -6.181  -3.183  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.772  -8.189  -3.562  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.337  -9.476  -4.179  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.488  -9.915  -5.370  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.412  -9.211  -6.375  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -2.833 -11.041  -5.310  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.234  -9.361  -1.251  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.762  -8.883  -3.731  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.434  -7.841  -2.785  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.688  -7.432  -4.328  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.334 -10.257  -3.436  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.349  -9.299  -4.510  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -2.889 -11.598  -4.506  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.286 -11.330  -6.070  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.169  -7.206  -1.262  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.508  -6.017  -0.724  1.00  0.00           C  
ATOM    652  C   SER A  41       0.522  -5.563  -1.743  1.00  0.00           C  
ATOM    653  O   SER A  41       0.676  -4.382  -2.006  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.182  -6.339   0.617  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.306  -7.171   0.367  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.161  -8.033  -0.751  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.236  -5.232  -0.579  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.513  -5.430   1.092  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.511  -6.844   1.281  1.00  0.00           H  
ATOM    660  HG  SER A  41       1.033  -8.083   0.486  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.186  -6.553  -2.334  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.184  -6.333  -3.358  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.575  -5.718  -4.615  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.187  -4.866  -5.245  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.824  -7.667  -3.724  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.985  -7.465  -2.075  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.933  -5.685  -2.972  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.070  -8.318  -4.140  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.243  -8.119  -2.838  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.603  -7.505  -4.452  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.365  -6.160  -4.964  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.342  -5.660  -6.137  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.799  -4.246  -5.887  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.861  -3.409  -6.780  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.573  -6.517  -6.351  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -2.156  -6.325  -7.752  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.691  -5.485  -8.525  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -3.158  -7.067  -8.122  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.079  -6.829  -4.406  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.294  -5.708  -7.007  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.306  -7.548  -6.211  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.311  -6.231  -5.612  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.524  -7.734  -7.505  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.544  -6.957  -9.015  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.154  -4.033  -4.647  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.644  -2.757  -4.185  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.526  -1.774  -4.127  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.617  -0.676  -4.641  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.247  -2.983  -2.823  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.487  -3.833  -3.029  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.953  -4.468  -1.718  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.549  -2.932  -3.622  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.090  -4.777  -4.007  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.398  -2.397  -4.859  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.539  -3.497  -2.210  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.513  -2.049  -2.369  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.267  -4.609  -3.734  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.709  -3.821  -0.892  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.456  -5.419  -1.592  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -5.020  -4.628  -1.754  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.267  -2.699  -4.644  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.599  -2.021  -3.039  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -5.498  -3.435  -3.608  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.550  -2.220  -3.548  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.741  -1.423  -3.468  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.269  -1.265  -4.883  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.783  -0.214  -5.258  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.694  -2.088  -2.475  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.862  -2.748  -3.160  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       4.830  -1.648  -3.579  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.504  -3.720  -2.165  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.558  -3.142  -3.205  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.490  -0.442  -3.105  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       3.064  -1.347  -1.792  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       2.153  -2.827  -1.921  1.00  0.00           H  
ATOM    716  HG  LEU A  45       3.518  -3.284  -4.027  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       4.936  -1.655  -4.651  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       5.789  -1.811  -3.118  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       4.420  -0.684  -3.262  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.900  -3.164  -1.330  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       5.297  -4.267  -2.650  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.749  -4.414  -1.805  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.050  -2.307  -5.680  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.421  -2.268  -7.089  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.580  -1.200  -7.749  1.00  0.00           C  
ATOM    726  O   ALA A  46       2.085  -0.361  -8.496  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.115  -3.595  -7.779  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.576  -3.090  -5.317  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.468  -2.030  -7.191  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.817  -4.346  -7.456  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.185  -3.466  -8.849  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       1.114  -3.900  -7.526  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.284  -1.223  -7.414  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.646  -0.253  -7.922  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.246   1.104  -7.425  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.276   2.070  -8.148  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.037  -0.572  -7.388  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.895  -1.297  -8.437  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -2.886  -0.585  -9.799  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -2.830   0.635  -9.825  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -2.951  -1.278 -10.800  1.00  0.00           O  
ATOM    742  H   GLU A  47      -0.049  -1.899  -6.770  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.645  -0.272  -8.998  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.927  -1.213  -6.515  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.522   0.343  -7.094  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -2.526  -2.303  -8.559  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -3.910  -1.332  -8.075  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.130   1.131  -6.163  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.549   2.344  -5.502  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.717   2.963  -6.238  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.726   4.158  -6.500  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.949   2.022  -4.076  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.120   0.297  -5.661  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.268   3.034  -5.485  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.972   1.684  -4.064  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.308   1.249  -3.690  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.850   2.908  -3.473  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.678   2.130  -6.607  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.823   2.610  -7.363  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.339   3.094  -8.721  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.817   4.102  -9.240  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.870   1.499  -7.523  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.559   1.258  -6.174  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.641   0.182  -6.318  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.309  -0.055  -4.958  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.783  -1.464  -4.871  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.595   1.173  -6.396  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.268   3.441  -6.835  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.385   0.591  -7.851  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.607   1.801  -8.253  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.016   2.179  -5.837  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.829   0.937  -5.449  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       6.190  -0.737  -6.665  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.384   0.510  -7.030  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       8.149   0.616  -4.850  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.595   0.136  -4.169  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.553  -1.615  -5.551  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       6.995  -2.108  -5.089  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.131  -1.654  -3.909  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.340   2.388  -9.260  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.738   2.766 -10.530  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.926   4.043 -10.345  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.873   4.889 -11.223  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.858   1.616 -11.051  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.741   0.576 -11.769  1.00  0.00           C  
ATOM    786  CD  LYS A  50       1.232  -0.855 -11.504  1.00  0.00           C  
ATOM    787  CE  LYS A  50      -0.179  -1.046 -12.066  1.00  0.00           C  
ATOM    788  NZ  LYS A  50      -0.125  -1.105 -13.555  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.959   1.624  -8.761  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.526   2.957 -11.246  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.351   1.148 -10.219  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.128   2.006 -11.745  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       1.726   0.768 -12.832  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.757   0.658 -11.410  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       1.898  -1.561 -11.975  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       1.215  -1.039 -10.445  1.00  0.00           H  
ATOM    797  HE2 LYS A  50      -0.588  -1.971 -11.684  1.00  0.00           H  
ATOM    798  HE3 LYS A  50      -0.807  -0.223 -11.759  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       0.371  -0.266 -13.917  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50      -1.094  -1.128 -13.936  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       0.385  -1.961 -13.850  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.311   4.149  -9.168  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.511   5.287  -8.780  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.352   6.511  -8.565  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.031   7.614  -9.000  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.179   4.960  -7.444  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.637   4.526  -7.593  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.475   5.707  -8.108  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.732   3.293  -8.521  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.427   3.425  -8.515  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.262   5.481  -9.524  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.632   4.174  -6.971  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.138   5.824  -6.826  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.008   4.259  -6.621  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.307   6.573  -7.463  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.520   5.443  -8.084  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.187   5.950  -9.118  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.595   2.386  -7.932  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -1.959   3.338  -9.275  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.699   3.265  -8.996  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.448   6.274  -7.863  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.401   7.305  -7.533  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.922   7.911  -8.814  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.961   9.132  -8.983  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.533   6.648  -6.729  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.560   7.670  -6.260  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.306   8.425  -5.326  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.720   7.726  -6.852  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.620   5.362  -7.557  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.923   8.060  -6.937  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.106   6.159  -5.865  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       4.022   5.908  -7.346  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.924   7.114  -7.590  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.387   8.381  -6.560  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.290   7.024  -9.718  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.789   7.405 -11.010  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.680   7.970 -11.903  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.913   8.887 -12.693  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.415   6.176 -11.683  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.617   5.647 -10.880  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.137   6.373 -10.041  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.999   4.513 -11.118  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.208   6.074  -9.509  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.543   8.145 -10.871  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.666   5.398 -11.750  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.741   6.441 -12.678  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.489   7.371 -11.802  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.349   7.765 -12.642  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.280   9.090 -12.257  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.682   9.864 -13.129  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.739   6.718 -12.506  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.383   6.620 -11.171  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.661   7.802 -13.674  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.963   6.592 -11.454  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.401   5.785 -12.926  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.626   7.051 -13.022  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.397   9.337 -10.962  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.020  10.558 -10.500  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.039  11.694 -10.540  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.364  12.798 -10.986  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.496  10.389  -9.065  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.666   9.411  -8.979  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.164   9.358  -7.537  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.146   8.682  -7.241  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.549  10.056  -6.617  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.074   8.680 -10.299  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.868  10.792 -11.127  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.680  10.021  -8.461  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.811  11.344  -8.689  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.466   9.744  -9.626  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.342   8.427  -9.283  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.772  10.623  -6.857  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.848  10.003  -5.691  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.154  11.402 -10.030  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.225  12.394  -9.941  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.638  13.777  -9.582  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.900  14.764 -10.276  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.988  12.454 -11.268  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.305  10.487  -9.687  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.910  12.096  -9.161  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       2.330  12.804 -12.049  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.349  11.466 -11.517  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.826  13.129 -11.171  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.828  13.845  -8.526  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.149  15.087  -8.047  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.953  16.364  -8.305  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.874  16.701  -7.557  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.051  14.825  -6.536  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.502  13.455  -6.292  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.448  12.757  -7.637  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.825  15.150  -8.508  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.486  15.558  -5.949  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.102  14.846  -6.289  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.523  13.526  -5.944  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.108  12.925  -5.579  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.135  11.933  -7.688  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.550  12.440  -7.852  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.596  17.054  -9.385  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.276  18.288  -9.774  1.00  0.00           C  
ATOM    900  C   LYS A  58       0.902  19.435  -8.831  1.00  0.00           C  
ATOM    901  O   LYS A  58       1.792  20.180  -8.454  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.884  18.648 -11.212  1.00  0.00           C  
ATOM    903  CG  LYS A  58       1.243  17.481 -12.140  1.00  0.00           C  
ATOM    904  CD  LYS A  58       0.917  17.846 -13.592  1.00  0.00           C  
ATOM    905  CE  LYS A  58       1.076  16.604 -14.473  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -0.154  15.766 -14.377  1.00  0.00           N  
ATOM    907  OXT LYS A  58      -0.268  19.551  -8.499  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.136  16.717  -9.943  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.344  18.129  -9.734  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.179  18.837 -11.260  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.422  19.532 -11.521  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       2.298  17.265 -12.052  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       0.673  16.608 -11.855  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.101  18.208 -13.655  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       1.595  18.615 -13.932  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       1.228  16.905 -15.499  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       1.927  16.030 -14.136  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -0.949  16.264 -14.826  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -0.376  15.590 -13.375  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       0.003  14.861 -14.863  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -1.577 -10.915  15.439  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.334 -11.742  15.443  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.602 -13.059  14.716  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.243 -13.543  13.960  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.117 -12.011  16.893  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.596 -10.703  17.538  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.046 -12.590  17.720  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.397 -11.518  15.652  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.700 -10.479  14.503  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.502 -10.171  16.160  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.447 -11.205  14.922  1.00  0.00           H  
ATOM     12  HB  VAL A   1       0.936 -12.718  16.883  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       1.354 -10.250  16.916  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.012 -10.914  18.512  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.238 -10.025  17.642  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -0.760 -12.633  18.762  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.277 -13.585  17.373  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.918 -11.960  17.614  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.790 -13.621  14.947  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.188 -14.879  14.315  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.220 -14.730  12.793  1.00  0.00           C  
ATOM     22  O   ASP A   2      -1.907 -15.670  12.059  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -3.578 -15.291  14.823  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -4.643 -14.289  14.355  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -4.532 -13.123  14.703  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -5.546 -14.702  13.648  1.00  0.00           O  
ATOM     27  H   ASP A   2      -2.415 -13.177  15.555  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -1.478 -15.647  14.579  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -3.818 -16.275  14.444  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -3.569 -15.320  15.903  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.602 -13.537  12.339  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.684 -13.243  10.912  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.367 -12.658  10.411  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.737 -11.847  11.094  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.820 -12.244  10.658  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -5.146 -12.821  11.149  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.517 -13.934  10.776  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.881 -12.131  11.975  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.838 -12.838  12.982  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.894 -14.155  10.372  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.612 -11.324  11.184  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.889 -12.043   9.601  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.583 -11.249  12.277  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.732 -12.497  12.296  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.962 -13.076   9.209  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.283 -12.594   8.606  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.068 -11.247   7.929  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.963 -10.725   7.256  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.804 -13.607   7.577  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.089 -14.950   8.264  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.719 -15.922   7.259  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.893 -17.299   7.909  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       2.537 -18.228   6.937  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.513 -13.720   8.718  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.014 -12.473   9.378  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.064 -13.744   6.803  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.717 -13.232   7.137  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.770 -14.794   9.091  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.164 -15.367   8.636  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       1.077 -16.012   6.394  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.684 -15.547   6.951  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       2.518 -17.207   8.787  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       0.927 -17.689   8.193  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.835 -18.539   6.237  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       2.913 -19.055   7.445  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       3.313 -17.737   6.450  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.132 -10.702   8.104  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.500  -9.427   7.505  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.510  -8.330   7.851  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.015  -7.667   6.968  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.835  -8.962   8.077  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -4.016  -9.632   7.422  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -4.012 -11.010   7.161  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.138  -8.857   7.095  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.132 -11.604   6.567  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.252  -9.450   6.505  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.252 -10.820   6.240  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.795 -11.179   8.643  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.582  -9.530   6.430  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.860  -9.174   9.134  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.904  -7.897   7.933  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.144 -11.614   7.418  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.138  -7.795   7.297  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.134 -12.662   6.359  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.114  -8.851   6.255  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.114 -11.270   5.780  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.309  -8.122   9.152  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.567  -7.059   9.625  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.954  -7.161   9.022  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.480  -6.175   8.530  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.685  -7.127  11.145  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.692  -6.999  11.795  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.499  -6.162  11.390  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.010  -7.787  12.784  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.792  -8.671   9.804  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.137  -6.107   9.359  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.128  -8.071  11.421  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.318  -6.322  11.484  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.369  -8.455  13.104  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.892  -7.711  13.207  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.523  -8.359   9.040  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.847  -8.583   8.482  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.862  -8.222   7.003  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.790  -7.568   6.531  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.224 -10.045   8.716  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.674 -10.323   8.280  1.00  0.00           C  
ATOM    107  CD  LYS A   7       5.734 -10.641   6.781  1.00  0.00           C  
ATOM    108  CE  LYS A   7       4.852 -11.854   6.445  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       3.606 -11.393   5.768  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.038  -9.115   9.430  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.562  -7.965   8.989  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.131 -10.250   9.771  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.547 -10.678   8.171  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.283  -9.455   8.486  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       6.056 -11.165   8.838  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       5.395  -9.785   6.228  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.755 -10.857   6.507  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       5.390 -12.520   5.788  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       4.594 -12.379   7.354  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       2.877 -11.189   6.481  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       3.265 -12.135   5.124  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       3.805 -10.529   5.224  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.813  -8.619   6.292  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.698  -8.312   4.871  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.444  -6.820   4.695  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.918  -6.193   3.748  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.519  -9.109   4.295  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.862  -9.642   2.905  1.00  0.00           C  
ATOM    129  CD  GLU A   8       2.745 -10.885   3.023  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       2.204 -11.953   3.266  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.950 -10.751   2.877  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.081  -9.107   6.735  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.614  -8.582   4.356  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.293  -9.938   4.948  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.652  -8.467   4.227  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.948  -9.898   2.392  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.387  -8.881   2.350  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.676  -6.284   5.635  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.302  -4.889   5.658  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.462  -3.985   6.017  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.520  -2.879   5.532  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.143  -4.675   6.633  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.156  -5.155   5.976  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.258  -5.310   7.018  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.571  -4.013   7.618  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.783  -3.483   7.533  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -4.113  -2.778   6.490  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -4.642  -3.664   8.496  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.347  -6.858   6.349  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.962  -4.624   4.673  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.324  -5.234   7.537  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.057  -3.625   6.870  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.461  -4.428   5.249  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.989  -6.102   5.486  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.141  -5.713   6.537  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.930  -5.994   7.786  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.867  -3.525   8.094  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -3.452  -2.637   5.753  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -5.027  -2.380   6.424  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -4.386  -4.203   9.298  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -5.556  -3.264   8.433  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.373  -4.447   6.874  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.514  -3.616   7.278  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.338  -3.324   6.059  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.759  -2.197   5.794  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.463  -4.321   8.262  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.521  -3.305   8.742  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.709  -4.903   9.462  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.279  -5.344   7.223  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.152  -2.704   7.711  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.968  -5.124   7.739  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.792  -2.638   7.922  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       7.400  -3.833   9.079  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.119  -2.721   9.556  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       4.625  -5.977   9.333  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       3.725  -4.466   9.524  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       5.254  -4.696  10.369  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.572  -4.392   5.343  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.349  -4.344   4.150  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.653  -3.461   3.134  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.251  -2.562   2.561  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.443  -5.774   3.614  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.112  -6.682   4.664  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.239  -5.804   2.310  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.895  -8.149   4.277  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.211  -5.254   5.641  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.331  -3.969   4.367  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.444  -6.139   3.419  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.172  -6.471   4.701  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.674  -6.500   5.641  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.271  -5.563   2.510  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.825  -5.079   1.618  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.170  -6.797   1.884  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.086  -8.272   3.218  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       5.873  -8.432   4.494  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.570  -8.774   4.840  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.376  -3.753   2.942  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.541  -3.046   1.987  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.247  -1.605   2.374  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.391  -0.707   1.547  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.246  -3.805   1.876  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.983  -4.492   3.451  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.027  -3.058   1.027  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.478  -3.150   1.501  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.970  -4.179   2.862  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.387  -4.630   1.199  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.852  -1.378   3.621  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.574  -0.035   4.077  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.851   0.764   3.938  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.842   1.920   3.557  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.106  -0.039   5.546  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.563   1.358   5.899  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.276  -0.417   6.479  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.981   1.769   7.311  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.763  -2.120   4.251  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.804   0.401   3.454  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.313  -0.767   5.661  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.955   2.070   5.200  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.488   1.349   5.836  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.915   0.440   6.632  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.845  -1.204   6.034  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.886  -0.749   7.431  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.452   2.662   7.600  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       3.048   1.955   7.321  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.749   0.968   7.998  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.951   0.088   4.228  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.254   0.676   4.134  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.548   1.017   2.678  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.154   2.052   2.389  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.878  -0.838   4.483  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.265   1.576   4.740  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.989  -0.026   4.509  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.092   0.148   1.753  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.302   0.398   0.333  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.407   1.537  -0.148  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.844   2.427  -0.875  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.918  -0.844  -0.497  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.857  -2.043  -0.275  1.00  0.00           C  
ATOM    239  CD  GLU A  15       8.261  -1.595   0.147  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       9.008  -1.171  -0.719  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.567  -1.682   1.325  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.599  -0.657   2.033  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.329   0.646   0.162  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.916  -1.141  -0.219  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.927  -0.580  -1.545  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       6.429  -2.692   0.472  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.930  -2.597  -1.199  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.139   1.464   0.240  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.147   2.446  -0.160  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.341   3.809   0.511  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.152   4.851  -0.116  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.755   1.845   0.056  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.561   0.825  -1.071  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.629   2.902   0.007  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.415  -0.114  -0.759  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.854   0.706   0.791  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.276   2.573  -1.212  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.729   1.334   1.005  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.345   1.349  -1.986  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.466   0.257  -1.196  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       1.023   3.882   0.209  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.108   2.654   0.762  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.157   2.896  -0.976  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.367   0.045  -1.486  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.040   0.090   0.235  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.757  -1.130  -0.813  1.00  0.00           H  
ATOM    267  N   MET A  17       3.712   3.797   1.779  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.932   5.039   2.518  1.00  0.00           C  
ATOM    269  C   MET A  17       5.138   5.795   1.948  1.00  0.00           C  
ATOM    270  O   MET A  17       5.272   7.004   2.142  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.125   4.737   4.011  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.780   4.317   4.628  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.635   5.716   4.704  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.101   4.741   4.668  1.00  0.00           C  
ATOM    275  H   MET A  17       3.847   2.939   2.233  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.056   5.663   2.404  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.839   3.923   4.126  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.494   5.615   4.516  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.336   3.548   4.019  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.944   3.936   5.625  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.751   5.392   4.844  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.135   3.987   5.435  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.006   4.259   3.704  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.001   5.067   1.228  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.187   5.648   0.607  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.792   6.554  -0.557  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.453   7.561  -0.827  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.080   4.507   0.113  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.308   5.046  -0.625  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.096   3.867  -1.191  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.661   3.064  -0.106  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      10.380   1.771   0.021  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      10.967   0.898  -0.746  1.00  0.00           N  
ATOM    294  NH2 ARG A  18       9.519   1.375   0.915  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.822   4.113   1.084  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.727   6.226   1.343  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.404   3.919   0.959  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.515   3.882  -0.556  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       8.991   5.687  -1.437  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.931   5.603   0.058  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.430   3.253  -1.782  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      10.893   4.238  -1.820  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.260   3.489   0.544  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      11.630   1.201  -1.430  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      10.752  -0.074  -0.652  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.069   2.044   1.506  1.00  0.00           H  
ATOM    307 HH22 ARG A  18       9.308   0.403   1.008  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.722   6.160  -1.247  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.210   6.882  -2.406  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.146   8.397  -2.154  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.308   8.871  -1.384  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.831   6.317  -2.747  1.00  0.00           C  
ATOM    313  CG  LEU A  19       3.942   4.783  -2.868  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.570   4.149  -3.116  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       4.906   4.446  -4.007  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.263   5.337  -0.975  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.862   6.691  -3.238  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.130   6.575  -1.964  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.498   6.730  -3.685  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.340   4.380  -1.955  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       1.838   4.588  -2.451  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.624   3.085  -2.919  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.269   4.312  -4.140  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.953   5.277  -4.701  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.571   3.558  -4.520  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       5.891   4.273  -3.584  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.045   9.152  -2.766  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.131  10.633  -2.585  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.039  11.425  -3.306  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.888  12.622  -3.050  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.499  11.022  -3.177  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.133   9.773  -3.702  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.079   8.671  -3.699  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.126  10.876  -1.535  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.367  11.733  -3.981  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.123  11.451  -2.407  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.480   9.941  -4.716  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.961   9.485  -3.072  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.668   8.541  -4.691  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.510   7.751  -3.341  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.308  10.792  -4.231  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.285  11.531  -4.983  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.920  11.437  -4.319  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.370  12.447  -3.874  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.223  11.040  -6.442  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.616  11.146  -7.068  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.329  12.123  -6.839  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.046  10.204  -7.851  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.472   9.829  -4.428  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.569  12.574  -5.000  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.876  10.019  -6.480  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.545  11.659  -6.999  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.477   9.431  -8.043  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       5.945  10.260  -8.236  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.383  10.226  -4.266  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.064   9.964  -3.675  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.220  10.813  -2.448  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.680  11.109  -1.657  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -0.007   8.509  -3.244  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.131   7.609  -4.460  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.659   6.257  -4.011  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.234   7.437  -5.115  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.884   9.475  -4.646  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.698  10.144  -4.417  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.796   8.304  -2.550  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.958   8.317  -2.761  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.820   8.046  -5.166  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.569   6.407  -3.453  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.863   5.645  -4.874  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -0.073   5.770  -3.382  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.971   8.032  -4.589  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.516   6.393  -5.067  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.176   7.762  -6.153  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.498  11.134  -2.263  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.913  11.879  -1.088  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.143  10.867   0.008  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.265   9.673  -0.272  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.181  12.701  -1.364  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.183  11.895  -2.182  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.659  10.857  -1.732  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.527  12.316  -3.368  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.180  10.805  -2.896  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.116  12.545  -0.781  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.634  12.984  -0.425  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -2.912  13.595  -1.909  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -4.142  13.143  -3.727  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -5.170  11.804  -3.902  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.173  11.320   1.248  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.350  10.398   2.354  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.542   9.486   2.135  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.495   8.335   2.497  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.535  11.148   3.658  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.656  12.018   3.558  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.050  12.276   1.422  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.461   9.795   2.438  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.709  10.434   4.447  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.639  11.712   3.870  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.440  11.478   3.433  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.602   9.998   1.536  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.788   9.187   1.302  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.481   8.024   0.403  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.835   6.905   0.724  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.866  10.019   0.639  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.147  11.295   1.440  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.143  12.404   1.087  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.543  11.772   1.075  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.589  10.924   1.245  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.156   8.797   2.240  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.548  10.280  -0.357  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.767   9.432   0.581  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.094  11.082   2.498  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.666  12.178   0.146  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.396  12.475   1.861  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.665  13.347   1.006  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.620  12.832   1.258  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.271  11.242   1.669  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.712  11.571   0.025  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.811   8.291  -0.709  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.449   7.238  -1.627  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.469   6.316  -0.957  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.603   5.103  -1.001  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.824   7.834  -2.851  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.928   8.513  -3.659  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.366   9.531  -4.630  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -3.283  10.084  -4.420  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.054   9.815  -5.691  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.548   9.210  -0.911  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.325   6.708  -1.918  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.085   8.543  -2.551  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.364   7.056  -3.426  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.466   7.759  -4.221  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.610   9.012  -2.978  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.913   9.370  -5.843  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -4.715  10.466  -6.337  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.514   6.936  -0.288  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.501   6.224   0.453  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.191   5.330   1.472  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.842   4.166   1.651  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.626   7.283   1.156  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.186   6.692   2.300  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.336   7.918   0.145  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.507   7.915  -0.273  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.903   5.637  -0.219  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.271   8.044   1.560  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.318   5.632   2.149  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.338   6.873   3.230  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.152   7.176   2.335  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.739   7.152  -0.501  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.144   8.398   0.677  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.190   8.649  -0.446  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.197   5.905   2.103  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.003   5.198   3.087  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.919   4.193   2.425  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.194   3.122   2.962  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.753   6.162   3.984  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.555   5.356   5.010  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.707   7.007   4.714  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.436   6.835   1.862  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.329   4.651   3.706  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.405   6.793   3.396  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.868   4.736   5.577  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.274   4.726   4.499  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.071   6.028   5.677  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -4.050   8.029   4.783  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.772   6.976   4.156  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.544   6.607   5.701  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.388   4.571   1.249  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.276   3.745   0.463  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.629   2.411   0.279  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.276   1.363   0.295  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.435   4.381  -0.901  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.118   5.436   0.892  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.236   3.644   0.945  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -7.310   3.982  -1.375  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -5.553   4.158  -1.501  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -6.529   5.450  -0.786  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.323   2.476   0.131  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.544   1.318  -0.020  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.454   0.595   1.281  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.543  -0.624   1.288  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.181   1.707  -0.492  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.250   1.904  -1.965  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.435   0.804  -2.800  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.168   3.181  -2.489  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.547   0.993  -4.168  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.277   3.380  -3.844  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.477   2.285  -4.701  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.870   3.342   0.147  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.005   0.681  -0.752  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.884   2.624  -0.010  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.503   0.937  -0.253  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.511  -0.191  -2.378  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.997   4.021  -1.843  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.673   0.146  -4.810  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.236   4.381  -4.223  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.565   2.433  -5.767  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.326   1.344   2.396  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.273   0.670   3.688  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.537  -0.163   3.794  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.533  -1.296   4.280  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.291   1.637   4.880  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.131   2.622   4.823  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.181   0.835   6.188  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.326   3.659   5.941  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.298   2.344   2.339  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.389   0.050   3.729  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.226   2.181   4.881  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.201   2.095   4.972  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.115   3.117   3.868  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -4.088   0.269   6.345  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.035   1.514   7.015  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -2.339   0.161   6.127  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -1.471   3.646   6.598  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -3.216   3.417   6.506  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -2.437   4.637   5.510  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.618   0.446   3.311  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.924  -0.180   3.317  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.982  -1.381   2.379  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.618  -2.383   2.696  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.965   0.867   2.918  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.363   1.706   4.128  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.037   1.218   5.032  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.978   2.950   4.198  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.526   1.362   2.926  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.136  -0.524   4.315  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.534   1.519   2.171  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.834   0.379   2.511  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.439   3.337   3.478  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.230   3.497   4.972  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.318  -1.287   1.230  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.316  -2.386   0.285  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.577  -3.594   0.861  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.933  -4.738   0.578  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.661  -1.942  -1.013  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.287  -0.754  -1.479  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.816  -0.473   1.014  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.337  -2.667   0.077  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.615  -1.748  -0.844  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.768  -2.727  -1.747  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.227  -0.095  -0.784  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.533  -3.326   1.657  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.734  -4.419   2.255  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.610  -5.329   3.112  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.536  -6.547   3.010  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.607  -3.898   3.172  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.909  -2.655   2.610  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.637  -2.362   3.406  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.534  -2.853   1.145  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.295  -2.387   1.822  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.296  -5.007   1.461  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -3.025  -3.653   4.136  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.876  -4.686   3.295  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.569  -1.819   2.706  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.896  -1.907   4.350  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.011  -1.688   2.838  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.103  -3.281   3.581  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.354  -2.542   0.521  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.317  -3.894   0.967  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.660  -2.257   0.921  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.435  -4.726   3.960  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.327  -5.500   4.828  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.450  -6.112   4.016  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.880  -7.239   4.278  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.878  -4.637   5.961  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.596  -3.402   5.409  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.049  -2.506   6.567  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.866  -1.401   6.067  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.981  -1.619   5.376  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -11.045  -2.070   5.975  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.006  -1.386   4.098  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.448  -3.748   4.000  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.754  -6.307   5.262  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.567  -5.220   6.555  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.059  -4.327   6.571  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.917  -2.849   4.781  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.456  -3.709   4.834  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.630  -3.088   7.266  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.179  -2.108   7.071  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.586  -0.478   6.243  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -11.025  -2.252   6.957  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.880  -2.236   5.452  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.188  -1.044   3.638  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.840  -1.553   3.574  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.888  -5.374   3.002  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.923  -5.850   2.108  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.378  -7.039   1.336  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.134  -7.851   0.799  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.340  -4.726   1.143  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.070  -3.594   1.884  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.617  -3.842   2.949  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.077  -2.489   1.365  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.473  -4.507   2.827  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.781  -6.164   2.686  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.455  -4.320   0.670  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.992  -5.131   0.384  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.041  -7.122   1.295  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.361  -8.202   0.591  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.846  -8.173   0.867  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.100  -7.460   0.189  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.616  -8.064  -0.917  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.319  -9.383  -1.637  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.299  -9.989  -1.341  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.114  -9.767  -2.476  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.504  -6.434   1.762  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.764  -9.146   0.923  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.650  -7.792  -1.075  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.986  -7.284  -1.314  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.376  -8.934   1.840  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.924  -8.988   2.185  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.118  -9.683   1.091  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.956  -9.358   0.863  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.848  -9.776   3.497  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.247 -10.134   3.876  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.168  -9.820   2.698  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.546  -7.988   2.351  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.260 -10.673   3.361  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.408  -9.162   4.268  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.302 -11.186   4.115  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.544  -9.550   4.726  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.430 -10.728   2.171  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.057  -9.311   3.041  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.759 -10.631   0.404  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.112 -11.350  -0.685  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.763 -10.365  -1.787  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.767 -10.528  -2.496  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.036 -12.443  -1.230  1.00  0.00           C  
ATOM    627  OG  SER A  39      -2.307 -13.270  -2.129  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.691 -10.828   0.615  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.203 -11.806  -0.316  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.404 -13.046  -0.417  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.871 -11.987  -1.743  1.00  0.00           H  
ATOM    632  HG  SER A  39      -1.948 -12.710  -2.823  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.600  -9.333  -1.907  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.398  -8.300  -2.904  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.550  -7.164  -2.346  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.322  -6.177  -3.031  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.746  -7.754  -3.389  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.482  -8.826  -4.204  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.853  -8.962  -5.587  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.157  -9.940  -5.862  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -4.051  -8.031  -6.480  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.366  -9.264  -1.297  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.882  -8.734  -3.741  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.346  -7.477  -2.537  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.583  -6.885  -4.008  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.417  -9.773  -3.688  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.519  -8.547  -4.309  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -4.602  -7.252  -6.259  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -3.649  -8.110  -7.369  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.051  -7.316  -1.116  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.201  -6.289  -0.515  1.00  0.00           C  
ATOM    652  C   SER A  41       0.941  -6.004  -1.476  1.00  0.00           C  
ATOM    653  O   SER A  41       1.402  -4.882  -1.589  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.347  -6.762   0.841  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.284  -7.808   0.624  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.230  -8.138  -0.624  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.776  -5.386  -0.373  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.836  -5.948   1.345  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.467  -7.117   1.459  1.00  0.00           H  
ATOM    660  HG  SER A  41       2.137  -7.516   0.955  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.346  -7.063  -2.173  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.406  -7.024  -3.172  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.971  -6.272  -4.428  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.739  -5.541  -5.048  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.718  -8.453  -3.588  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.894  -7.909  -2.021  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.280  -6.576  -2.748  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       1.868  -8.844  -4.143  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       2.889  -9.058  -2.712  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.594  -8.465  -4.218  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.733  -6.509  -4.805  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.136  -5.908  -5.978  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.166  -4.450  -5.751  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.154  -3.631  -6.663  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.178  -6.600  -6.209  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -0.964  -7.978  -6.824  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -0.463  -8.884  -6.158  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -1.321  -8.195  -8.059  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.180  -7.115  -4.268  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.772  -6.036  -6.840  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.664  -6.700  -5.248  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.784  -5.993  -6.856  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -1.723  -7.474  -8.587  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -1.187  -9.079  -8.459  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.547  -4.185  -4.526  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -0.985  -2.876  -4.123  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.091  -1.833  -4.208  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.181  -0.752  -4.704  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.593  -2.984  -2.742  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.899  -3.772  -2.903  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.369  -4.350  -1.572  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.955  -2.848  -3.484  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.598  -4.924  -3.882  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.765  -2.579  -4.797  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.915  -3.509  -2.099  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.798  -2.009  -2.343  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.739  -4.579  -3.593  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.441  -3.567  -0.840  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -2.664  -5.095  -1.240  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -4.335  -4.812  -1.706  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.894  -3.373  -3.538  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.650  -2.547  -4.481  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.055  -1.978  -2.852  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.317  -2.142  -3.808  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.367  -1.127  -3.985  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.577  -1.006  -5.470  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.889   0.043  -5.969  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.751  -1.341  -3.312  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.828  -2.565  -2.423  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.778  -2.483  -1.320  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.662  -3.803  -3.292  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.513  -3.046  -3.476  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.952  -0.188  -3.632  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.497  -1.438  -4.083  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.982  -0.466  -2.722  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.800  -2.594  -1.963  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.909  -3.303  -0.640  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       1.795  -2.524  -1.747  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.900  -1.549  -0.788  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       2.675  -4.197  -3.178  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.384  -4.548  -2.998  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.824  -3.531  -4.332  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.383  -2.122  -6.167  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.527  -2.146  -7.614  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.525  -1.173  -8.200  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.845  -0.360  -9.066  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.221  -3.544  -8.137  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.110  -2.938  -5.694  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.531  -1.861  -7.890  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.316  -4.256  -7.332  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.908  -3.795  -8.929  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       1.207  -3.565  -8.513  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.316  -1.247  -7.654  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.766  -0.376  -8.030  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.406   1.032  -7.617  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.489   1.974  -8.389  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.001  -0.820  -7.250  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.873  -1.747  -8.096  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.664  -2.691  -7.188  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.113  -3.712  -6.805  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.802  -2.376  -6.884  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.156  -1.897  -6.930  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.952  -0.428  -9.092  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.672  -1.352  -6.362  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.570   0.047  -6.960  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.559  -1.146  -8.676  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.251  -2.325  -8.760  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.007   1.120  -6.370  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.406   2.367  -5.749  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.537   3.016  -6.513  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.488   4.199  -6.810  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.839   2.090  -4.322  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.044   0.300  -5.846  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.431   3.032  -5.733  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.293   1.249  -3.936  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.636   2.956  -3.716  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       1.896   1.867  -4.308  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.535   2.221  -6.860  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.652   2.722  -7.641  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.104   3.216  -8.969  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.556   4.227  -9.500  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.701   1.621  -7.861  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.477   1.374  -6.556  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.460   0.212  -6.748  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.045  -0.206  -5.391  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.348  -0.897  -5.603  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.502   1.265  -6.607  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.108   3.550  -7.117  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.205   0.710  -8.166  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.390   1.931  -8.633  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.029   2.267  -6.297  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.792   1.139  -5.760  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.942  -0.630  -7.189  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.261   0.523  -7.403  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.198   0.670  -4.778  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.358  -0.878  -4.895  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.763  -1.143  -4.682  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.995  -0.267  -6.120  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.195  -1.765  -6.154  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.078   2.512  -9.471  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.425   2.908 -10.709  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.645   4.195 -10.473  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.629   5.074 -11.316  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.476   1.798 -11.198  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.006   1.181 -12.502  1.00  0.00           C  
ATOM    786  CD  LYS A  50       2.049   0.095 -12.189  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.349  -1.242 -11.908  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       2.287  -2.154 -11.194  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.723   1.740  -8.966  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.180   3.089 -11.460  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.399   1.031 -10.444  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.505   2.216 -11.377  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       0.183   0.743 -13.048  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.462   1.952 -13.106  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       2.709  -0.020 -13.038  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.627   0.387 -11.325  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.476  -1.072 -11.293  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       1.048  -1.695 -12.841  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       1.753  -2.930 -10.757  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       2.792  -1.620 -10.455  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       2.973  -2.545 -11.870  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.018   4.279  -9.298  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.769   5.445  -8.902  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.137   6.645  -8.699  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.161   7.762  -9.121  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.433   5.168  -7.553  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.847   4.584  -7.663  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.830   5.685  -8.092  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.881   3.377  -8.625  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.099   3.535  -8.667  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.525   5.659  -9.637  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.820   4.487  -7.000  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.487   6.090  -7.021  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.139   4.249  -6.685  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.732   5.237  -8.476  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.379   6.302  -8.854  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -4.075   6.303  -7.226  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.867   3.285  -9.056  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.646   2.472  -8.070  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.154   3.508  -9.411  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.242   6.373  -8.018  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.230   7.373  -7.691  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.791   7.953  -8.967  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.872   9.171  -9.141  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.335   6.682  -6.872  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.364   7.677  -6.356  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.116   8.379  -5.380  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.520   7.764  -6.952  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.392   5.458  -7.720  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.774   8.146  -7.101  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       2.885   6.179  -6.030  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.830   5.951  -7.495  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.717   7.191  -7.722  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.189   8.402  -6.630  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.154   7.049  -9.857  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.696   7.406 -11.140  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.632   7.996 -12.066  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.919   8.887 -12.867  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.308   6.160 -11.792  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.496   5.622 -10.975  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       5.997   6.333 -10.114  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.885   4.493 -11.224  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.041   6.104  -9.643  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.467   8.127 -10.985  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.546   5.393 -11.856  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.644   6.408 -12.788  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.419   7.447 -11.982  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.322   7.871 -12.857  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.252   9.228 -12.508  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.604  10.001 -13.403  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.812   6.871 -12.741  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.264   6.712 -11.339  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.664   7.881 -13.879  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.498   5.919 -13.134  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.667   7.230 -13.293  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.073   6.767 -11.696  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.386   9.506 -11.219  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.967  10.761 -10.801  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.076  11.841 -10.739  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.149  12.968 -11.184  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.551  10.588  -9.418  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.709   9.597  -9.444  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.178   9.361  -8.022  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.085   8.567  -7.792  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.618  10.026  -7.045  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.114   8.846 -10.526  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.752  11.051 -11.483  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.782  10.222  -8.752  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.907  11.538  -9.061  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.520  10.002 -10.033  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.382   8.662  -9.874  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.905  10.684  -7.235  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.891   9.855  -6.126  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.200  11.476 -10.136  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.306  12.410  -9.935  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.759  13.792  -9.510  1.00  0.00           C  
ATOM    877  O   ALA A  56       2.134  14.815 -10.088  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.131  12.523 -11.220  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.272  10.550  -9.795  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.940  12.031  -9.148  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.430  11.536 -11.542  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       4.011  13.121 -11.032  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.537  12.988 -11.993  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.862  13.827  -8.522  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.212  15.063  -7.996  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.105  16.297  -8.068  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.211  16.304  -7.526  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.120  14.696  -6.531  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.355  13.288  -6.367  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.335  12.707  -7.763  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.713  15.227  -8.524  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.402  15.353  -5.848  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.185  14.747  -6.362  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.361  13.286  -5.974  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.310  12.732  -5.724  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       0.950  11.830  -7.843  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.669  12.507  -8.065  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.590  17.324  -8.744  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.294  18.605  -8.927  1.00  0.00           C  
ATOM    900  C   LYS A  58       2.486  18.450  -9.881  1.00  0.00           C  
ATOM    901  O   LYS A  58       3.366  17.654  -9.591  1.00  0.00           O  
ATOM    902  CB  LYS A  58       1.771  19.171  -7.575  1.00  0.00           C  
ATOM    903  CG  LYS A  58       0.575  19.318  -6.622  1.00  0.00           C  
ATOM    904  CD  LYS A  58       1.075  19.554  -5.189  1.00  0.00           C  
ATOM    905  CE  LYS A  58       1.106  18.224  -4.423  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       2.235  17.387  -4.918  1.00  0.00           N  
ATOM    907  OXT LYS A  58       2.500  19.133 -10.891  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.300  17.216  -9.137  1.00  0.00           H  
ATOM    909  HA  LYS A  58       0.599  19.310  -9.361  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       2.505  18.513  -7.140  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       2.217  20.141  -7.736  1.00  0.00           H  
ATOM    912  HG2 LYS A  58      -0.028  20.159  -6.935  1.00  0.00           H  
ATOM    913  HG3 LYS A  58      -0.025  18.421  -6.650  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       2.070  19.977  -5.217  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       0.409  20.239  -4.686  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       1.239  18.420  -3.369  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       0.174  17.698  -4.576  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       2.006  17.019  -5.864  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       2.390  16.592  -4.265  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       3.098  17.963  -4.974  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -2.406 -13.420  19.094  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.879 -13.883  17.777  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.480 -13.028  16.660  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.561 -12.455  16.818  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.233 -15.372  17.582  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.758 -15.553  17.489  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.577 -15.903  16.297  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.414 -13.188  19.000  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.881 -12.574  19.398  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.289 -14.174  19.799  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.804 -13.770  17.770  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.865 -15.936  18.428  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.118 -15.128  16.563  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.234 -15.056  18.321  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.996 -16.606  17.517  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.100 -15.515  15.435  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.624 -16.983  16.289  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -0.544 -15.590  16.262  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.767 -12.953  15.534  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.221 -12.174  14.383  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.872 -12.897  13.083  1.00  0.00           C  
ATOM     22  O   ASP A   2      -0.916 -13.674  13.030  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -1.564 -10.786  14.393  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -2.181  -9.897  13.308  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -3.191  -9.272  13.584  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -1.635  -9.856  12.217  1.00  0.00           O  
ATOM     27  H   ASP A   2      -0.916 -13.435  15.477  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -3.294 -12.053  14.437  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -1.714 -10.327  15.359  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -0.504 -10.890  14.209  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.652 -12.622  12.040  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.431 -13.231  10.729  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.158 -12.672  10.090  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.479 -11.826  10.674  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.631 -12.950   9.816  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.926 -13.426  10.473  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.912 -12.691  10.507  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -4.984 -14.620  10.997  1.00  0.00           N  
ATOM     39  H   ASN A   3      -3.392 -11.988  12.152  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.324 -14.300  10.849  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.696 -11.887   9.632  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.498 -13.467   8.877  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.200 -15.207  10.968  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -5.812 -14.930  11.419  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.842 -13.144   8.884  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.351 -12.671   8.178  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.094 -11.302   7.561  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.935 -10.766   6.832  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.756 -13.660   7.078  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.048 -15.035   7.691  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.571 -15.986   6.606  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.739 -17.396   7.185  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       2.829 -17.394   8.201  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.419 -13.813   8.460  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.152 -12.582   8.880  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -0.046 -13.742   6.359  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.644 -13.296   6.581  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.791 -14.931   8.470  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.140 -15.441   8.115  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       0.869 -16.016   5.786  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.526 -15.632   6.248  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       0.814 -17.709   7.647  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       1.991 -18.083   6.389  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       3.041 -18.371   8.485  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       2.525 -16.848   9.033  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       3.683 -16.961   7.795  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.082 -10.752   7.854  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.477  -9.456   7.330  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.481  -8.373   7.687  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.027  -7.682   6.817  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.782  -9.019   7.984  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.994  -9.648   7.353  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -4.029 -11.023   7.080  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.104  -8.842   7.068  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.181 -11.582   6.513  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.249  -9.402   6.508  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.291 -10.768   6.228  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.703 -11.238   8.433  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.610  -9.508   6.258  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.758  -9.288   9.028  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.848  -7.948   7.901  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.166 -11.648   7.303  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.070  -7.784   7.281  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.214 -12.638   6.295  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.103  -8.778   6.288  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.177 -11.191   5.790  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.251  -8.213   8.991  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.634  -7.169   9.484  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.018  -7.272   8.883  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.555  -6.281   8.416  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.743  -7.253  11.004  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.608  -6.967  11.666  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.547  -6.506  11.011  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.760  -7.208  12.937  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.721  -8.784   9.634  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.214  -6.209   9.229  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.073  -8.243  11.277  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.467  -6.530  11.342  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.015  -7.569  13.460  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.622  -7.031  13.370  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.574  -8.476   8.877  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.897  -8.699   8.320  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.930  -8.281   6.859  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.865  -7.607   6.425  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.246 -10.175   8.489  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.705 -10.456   8.088  1.00  0.00           C  
ATOM    107  CD  LYS A   7       5.818 -10.683   6.573  1.00  0.00           C  
ATOM    108  CE  LYS A   7       4.951 -11.874   6.131  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       3.786 -11.376   5.344  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.082  -9.235   9.247  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.619  -8.114   8.861  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.114 -10.434   9.528  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.579 -10.768   7.889  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.322  -9.613   8.368  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       6.054 -11.337   8.606  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       5.496  -9.797   6.061  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.849 -10.881   6.322  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       5.541 -12.539   5.517  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       4.595 -12.409   7.000  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       3.301 -12.178   4.896  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       4.120 -10.718   4.608  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       3.125 -10.882   5.974  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.893  -8.651   6.115  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.810  -8.285   4.709  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.526  -6.793   4.585  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.021  -6.118   3.683  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.692  -9.100   4.053  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.759  -8.952   2.531  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.028  -9.599   1.954  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.498 -10.578   2.518  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.505  -9.107   0.945  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.149  -9.158   6.525  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.752  -8.506   4.220  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.801 -10.141   4.321  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.736  -8.742   4.403  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.893  -9.425   2.098  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.752  -7.903   2.283  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.723  -6.306   5.521  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.332  -4.916   5.587  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.497  -4.020   5.953  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.544  -2.900   5.503  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.183  -4.729   6.583  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.125  -5.195   5.932  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.198  -5.444   6.992  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.660  -4.180   7.555  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.623  -4.143   8.469  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -3.488  -4.801   9.586  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -4.702  -3.448   8.248  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.384  -6.910   6.203  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.980  -4.628   4.613  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.378  -5.310   7.468  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.099  -3.686   6.849  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.466  -4.428   5.263  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.953  -6.103   5.375  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.032  -5.959   6.534  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.788  -6.061   7.778  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -2.252  -3.341   7.253  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -2.660  -5.335   9.755  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -4.214  -4.773  10.273  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -4.803  -2.943   7.392  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -5.427  -3.420   8.935  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.426  -4.508   6.780  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.574  -3.689   7.185  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.375  -3.359   5.957  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.766  -2.218   5.705  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.539  -4.425   8.133  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.599  -3.425   8.636  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.803  -5.054   9.321  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.342  -5.416   7.100  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.219  -2.789   7.652  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.039  -5.207   7.575  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.482  -3.962   8.947  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.203  -2.868   9.472  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.862  -2.732   7.837  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       4.710  -6.122   9.151  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       3.824  -4.614   9.420  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       5.366  -4.888  10.226  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.619  -4.410   5.215  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.373  -4.335   4.005  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.656  -3.434   3.020  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.249  -2.549   2.413  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.475  -5.751   3.432  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.150  -6.681   4.457  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.274  -5.738   2.129  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.937  -8.140   4.039  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.275  -5.282   5.506  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.356  -3.955   4.213  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.479  -6.117   3.226  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.209  -6.468   4.497  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.716  -6.523   5.439  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.299  -5.470   2.336  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.842  -5.014   1.449  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.237  -6.724   1.686  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.084  -8.232   2.969  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       5.930  -8.444   4.291  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.644  -8.770   4.555  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.370  -3.705   2.872  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.516  -2.985   1.949  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.218  -1.555   2.375  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.343  -0.637   1.570  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.225  -3.752   1.843  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.985  -4.443   3.391  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.987  -2.971   0.981  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.372  -4.585   1.178  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.455  -3.105   1.458  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.951  -4.114   2.830  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.837  -1.358   3.634  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.554  -0.024   4.120  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.825   0.786   4.005  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.809   1.949   3.642  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.082  -0.062   5.588  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.526   1.324   5.966  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.253  -0.450   6.518  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.927   1.705   7.389  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.760  -2.111   4.248  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.784   0.422   3.506  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.295  -0.798   5.685  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.920   2.057   5.286  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.450   1.310   5.891  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       2.862  -0.812   7.457  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.879   0.412   6.698  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.838  -1.217   6.056  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       2.993   1.901   7.414  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.697   0.886   8.056  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.388   2.587   7.695  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.929   0.117   4.294  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.227   0.721   4.218  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.533   1.070   2.767  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.126   2.115   2.486  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.862  -0.814   4.537  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.222   1.619   4.827  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.966   0.026   4.598  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.102   0.194   1.839  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.325   0.445   0.421  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.438   1.587  -0.064  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.880   2.482  -0.784  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.923  -0.788  -0.403  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.885  -1.962  -0.195  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.624  -2.268  -1.501  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.540  -1.531  -1.828  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.255  -3.226  -2.162  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.619  -0.621   2.115  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.359   0.674   0.252  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.932  -1.096  -0.104  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.905  -0.521  -1.450  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.599  -1.717   0.578  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.309  -2.835   0.105  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.167   1.504   0.319  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.169   2.478  -0.081  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.347   3.841   0.591  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.161   4.883  -0.038  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.781   1.869   0.134  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.600   0.822  -0.968  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.645   2.913   0.048  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.433  -0.087  -0.655  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.886   0.741   0.864  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.297   2.603  -1.132  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.748   1.381   1.096  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.415   1.323  -1.903  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.497   0.238  -1.056  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.095   2.679   0.807  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.180   2.877  -0.936  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       1.028   3.903   0.221  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.330   0.061  -1.406  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.038   0.156   0.323  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.757  -1.109  -0.666  1.00  0.00           H  
ATOM    267  N   MET A  17       3.697   3.829   1.866  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.895   5.070   2.610  1.00  0.00           C  
ATOM    269  C   MET A  17       5.081   5.858   2.039  1.00  0.00           C  
ATOM    270  O   MET A  17       5.175   7.073   2.225  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.097   4.763   4.102  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.752   4.350   4.727  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.611   5.751   4.787  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.074   4.784   4.707  1.00  0.00           C  
ATOM    275  H   MET A  17       3.827   2.971   2.320  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.006   5.676   2.502  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.808   3.946   4.211  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.474   5.638   4.607  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.307   3.573   4.128  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.918   3.980   5.728  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.068   4.055   5.505  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.009   4.269   3.759  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.779   5.445   4.812  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.971   5.155   1.327  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.139   5.779   0.707  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.713   6.679  -0.452  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.322   7.721  -0.700  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.079   4.682   0.191  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.305   5.300  -0.493  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.185   4.185  -1.060  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.404   4.744  -1.639  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      12.452   5.049  -0.883  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      12.541   6.227  -0.337  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      13.391   4.167  -0.687  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.825   4.196   1.189  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.660   6.371   1.444  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.402   4.070   1.020  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.551   4.067  -0.521  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       8.982   5.945  -1.299  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.870   5.874   0.227  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.446   3.497  -0.270  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.632   3.655  -1.825  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.449   4.899  -2.606  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      11.819   6.902  -0.488  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      13.330   6.457   0.233  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      13.322   3.262  -1.106  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      14.180   4.395  -0.117  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.678   6.231  -1.163  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.141   6.929  -2.327  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.020   8.444  -2.095  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.129   8.901  -1.375  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.788   6.303  -2.669  1.00  0.00           C  
ATOM    313  CG  LEU A  19       3.978   4.776  -2.797  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.651   4.076  -3.091  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       4.995   4.488  -3.905  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.265   5.379  -0.905  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.804   6.757  -3.155  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.076   6.522  -1.885  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.435   6.703  -3.603  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.364   4.386  -1.873  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.373   4.233  -4.122  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       1.879   4.469  -2.445  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.756   3.015  -2.906  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.972   4.363  -3.453  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.020   5.321  -4.600  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       4.720   3.586  -4.428  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.928   9.220  -2.672  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.961  10.706  -2.509  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.904  11.454  -3.325  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.642  12.627  -3.050  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.360  11.121  -3.003  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.061   9.878  -3.454  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.026   8.764  -3.543  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.869  10.963  -1.467  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.273  11.815  -3.828  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.913  11.579  -2.195  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.502  10.045  -4.430  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.827   9.607  -2.744  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.683   8.648  -4.562  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.442   7.841  -3.173  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.322  10.807  -4.341  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.331  11.500  -5.176  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.950  11.432  -4.559  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.334  12.462  -4.283  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.312  10.912  -6.599  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.378  11.598  -7.441  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.309  12.805  -7.679  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.368  10.901  -7.898  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.569   9.865  -4.541  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.614  12.541  -5.245  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.514   9.862  -6.556  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.344  11.058  -7.059  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.421   9.949  -7.701  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.059  11.331  -8.439  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.481  10.213  -4.362  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.158   9.957  -3.799  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.186  10.860  -2.637  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.679  11.262  -1.856  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.108   8.526  -3.293  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.252   7.577  -4.469  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.844   6.258  -3.990  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.122   7.344  -5.089  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.039   9.449  -4.618  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.584  10.075  -4.573  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.919   8.367  -2.595  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.839   8.344  -2.797  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.908   8.012  -5.206  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.790   6.108  -4.482  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.176   5.445  -4.231  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.998   6.294  -2.919  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.858   7.965  -4.595  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.390   6.304  -4.970  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.082   7.598  -6.139  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.481  11.091  -2.492  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.987  11.862  -1.378  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.139  10.887  -0.243  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.263   9.680  -0.477  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.328  12.520  -1.731  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.187  11.566  -2.553  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.883  10.729  -1.996  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.165  11.638  -3.856  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.120  10.670  -3.114  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.273  12.620  -1.088  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.852  12.778  -0.821  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.145  13.418  -2.302  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.599  12.303  -4.302  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.716  11.026  -4.389  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.102  11.382   0.973  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.206  10.506   2.117  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.407   9.581   1.978  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.345   8.441   2.382  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.321  11.303   3.397  1.00  0.00           C  
ATOM    393  OG  SER A  24      -1.210  12.184   3.509  1.00  0.00           O  
ATOM    394  H   SER A  24      -1.980  12.346   1.104  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.310   9.908   2.170  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -3.229  11.876   3.376  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -2.334  10.612   4.231  1.00  0.00           H  
ATOM    398  HG  SER A  24      -0.408  11.660   3.444  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.492  10.072   1.388  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.685   9.255   1.207  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.381   8.059   0.345  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.737   6.958   0.710  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.787  10.055   0.531  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.332  11.163   1.443  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.265  12.230   1.720  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.499  11.826   0.725  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.484  10.983   1.052  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.030   8.899   2.166  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.396  10.497  -0.367  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.591   9.382   0.273  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.672  10.737   2.375  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.652  12.368   0.842  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.646  11.919   2.549  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.753  13.163   1.966  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -9.408  11.286   0.940  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.309  11.809  -0.341  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.591  12.848   1.060  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.710   8.278  -0.786  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.356   7.178  -1.658  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.395   6.274  -0.941  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.546   5.062  -0.933  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.703   7.688  -2.919  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.773   8.244  -3.853  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.586   7.104  -4.461  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.763   6.939  -4.142  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.022   6.299  -5.319  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.439   9.185  -1.024  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.239   6.642  -1.917  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.012   8.462  -2.657  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.174   6.884  -3.395  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.430   8.890  -3.281  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.302   8.807  -4.643  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -4.084   6.428  -5.567  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.537   5.566  -5.714  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.434   6.908  -0.298  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.434   6.211   0.474  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.146   5.356   1.513  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.821   4.188   1.720  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.561   7.290   1.146  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.225   6.745   2.331  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.418   7.878   0.122  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.407   7.885  -0.328  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.836   5.598  -0.173  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.206   8.072   1.505  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.324   5.675   2.245  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.299   7.000   3.246  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.207   7.200   2.346  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.779   7.094  -0.528  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.252   8.325   0.643  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.084   8.632  -0.466  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.146   5.963   2.124  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -3.975   5.298   3.119  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.907   4.297   2.470  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.208   3.243   3.028  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.706   6.314   3.974  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.525   5.582   5.042  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.641   7.165   4.661  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.366   6.891   1.857  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.320   4.754   3.759  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.344   6.934   3.360  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -5.950   6.301   5.726  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -4.869   4.912   5.586  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.315   5.015   4.572  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.955   8.198   4.678  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.708   7.076   4.109  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.492   6.809   5.667  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.357   4.655   1.280  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.253   3.829   0.504  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.624   2.482   0.351  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.283   1.444   0.430  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.408   4.440  -0.877  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.064   5.505   0.904  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.214   3.750   0.988  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -7.281   4.027  -1.345  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -5.526   4.205  -1.473  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -6.506   5.512  -0.789  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.321   2.526   0.161  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.560   1.348   0.030  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.481   0.641   1.337  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.560  -0.580   1.353  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.188   1.692  -0.444  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.246   1.865  -1.921  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.428   0.756  -2.740  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.157   3.132  -2.462  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.532   0.922  -4.112  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.258   3.311  -3.822  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.455   2.205  -4.663  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.856   3.385   0.131  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.035   0.709  -0.692  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.864   2.608   0.026  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.534   0.906  -0.193  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.508  -0.230  -2.303  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.987   3.976  -1.825  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.657   0.066  -4.742  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.210   4.304  -4.214  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.536   2.339  -5.732  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.369   1.401   2.445  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.322   0.737   3.741  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.573  -0.117   3.833  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.562  -1.236   4.353  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.357   1.719   4.921  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.180   2.683   4.878  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.294   0.934   6.241  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.384   3.732   5.979  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.344   2.400   2.381  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.430   0.128   3.794  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.281   2.281   4.892  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.261   2.142   5.053  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.137   3.167   3.919  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -3.161   1.623   7.063  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -2.459   0.249   6.213  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -4.211   0.380   6.381  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.303   3.523   6.509  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.446   4.711   5.538  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.556   3.696   6.669  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.652   0.452   3.294  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.944  -0.214   3.277  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.925  -1.440   2.375  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.452  -2.483   2.737  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.007   0.766   2.770  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -9.326   0.542   3.503  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.947  -0.512   3.366  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -9.791   1.477   4.285  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.568   1.358   2.887  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.191  -0.526   4.277  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.667   1.779   2.933  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.154   0.610   1.710  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -9.292   2.313   4.398  1.00  0.00           H  
ATOM    529 HD22 ASN A  32     -10.637   1.343   4.758  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.331  -1.307   1.195  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.282  -2.411   0.255  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.549  -3.615   0.845  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.917  -4.760   0.580  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.596  -1.957  -1.021  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.157  -0.723  -1.451  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.929  -0.450   0.943  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.291  -2.703   0.014  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.543  -1.823  -0.839  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.739  -2.709  -1.781  1.00  0.00           H  
ATOM    540  HG  SER A  33      -5.514  -0.282  -2.010  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.505  -3.349   1.633  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.721  -4.443   2.245  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.620  -5.327   3.110  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.561  -6.550   3.036  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.593  -3.921   3.162  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.923  -2.654   2.620  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.663  -2.341   3.428  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.535  -2.820   1.153  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.257  -2.411   1.788  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.288  -5.047   1.461  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -3.008  -3.702   4.135  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.848  -4.697   3.266  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.605  -1.836   2.726  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.047  -1.652   2.868  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.113  -3.251   3.603  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.937  -1.895   4.372  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -1.322  -3.857   0.952  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -0.656  -2.225   0.950  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -2.348  -2.488   0.528  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.443  -4.686   3.939  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.355  -5.408   4.825  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.488  -6.027   4.017  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.957  -7.125   4.321  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.871  -4.462   5.924  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -8.188  -3.780   5.525  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.388  -2.512   6.362  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.554  -1.772   5.885  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.788  -2.146   6.200  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -11.248  -1.933   7.400  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -11.539  -2.726   5.309  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.436  -3.707   3.953  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.805  -6.212   5.295  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.022  -5.021   6.835  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.125  -3.708   6.090  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -8.159  -3.519   4.488  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -9.011  -4.455   5.702  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.534  -2.783   7.397  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.508  -1.885   6.279  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -9.424  -0.985   5.316  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.672  -1.486   8.083  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -12.178  -2.215   7.636  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -11.184  -2.889   4.387  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -12.467  -3.009   5.544  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.891  -5.317   2.965  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.935  -5.789   2.076  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.419  -7.008   1.329  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.193  -7.831   0.838  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.311  -4.679   1.076  1.00  0.00           C  
ATOM    589  CG  ASP A  36      -9.898  -3.450   1.789  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.359  -3.582   2.914  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      -9.872  -2.387   1.193  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.449  -4.467   2.764  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.806  -6.065   2.653  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.426  -4.379   0.534  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.040  -5.063   0.377  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.085  -7.100   1.253  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.427  -8.203   0.565  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.916  -8.198   0.851  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.159  -7.470   0.199  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.669  -8.076  -0.944  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.367  -9.402  -1.653  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.366 -10.025  -1.326  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.140  -9.776  -2.520  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.535  -6.399   1.676  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.852  -9.135   0.907  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.701  -7.804  -1.114  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.033  -7.301  -1.343  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.458  -8.993   1.800  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -3.010  -9.068   2.147  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.197  -9.738   1.045  1.00  0.00           C  
ATOM    611  O   PRO A  38      -1.045  -9.381   0.808  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.945  -9.885   3.441  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.348 -10.235   3.808  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.259  -9.899   2.629  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.633  -8.080   2.340  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.367 -10.786   3.285  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.499  -9.294   4.227  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.414 -11.289   4.037  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.643  -9.655   4.664  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.512 -10.796   2.079  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.152  -9.399   2.973  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.819 -10.702   0.365  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.164 -11.412  -0.724  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.830 -10.437  -1.839  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.854 -10.621  -2.571  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.075 -12.521  -1.258  1.00  0.00           C  
ATOM    627  OG  SER A  39      -2.353 -13.316  -2.191  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.741 -10.924   0.587  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.249 -11.856  -0.356  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.404 -13.144  -0.444  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.938 -12.080  -1.739  1.00  0.00           H  
ATOM    632  HG  SER A  39      -1.980 -12.731  -2.854  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.654  -9.395  -1.953  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.456  -8.383  -2.972  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.679  -7.192  -2.427  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.449  -6.233  -3.151  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.807  -7.916  -3.529  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.481  -9.066  -4.290  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.699  -9.394  -5.560  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.576  -8.552  -6.451  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -3.154 -10.571  -5.694  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.409  -9.307  -1.330  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.890  -8.821  -3.773  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.442  -7.604  -2.713  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.654  -7.085  -4.202  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.514  -9.941  -3.658  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.487  -8.778  -4.554  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -3.248 -11.237  -4.982  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.652 -10.788  -6.507  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.246  -7.264  -1.162  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.467  -6.174  -0.569  1.00  0.00           C  
ATOM    652  C   SER A  41       0.735  -5.910  -1.450  1.00  0.00           C  
ATOM    653  O   SER A  41       1.157  -4.773  -1.612  1.00  0.00           O  
ATOM    654  CB  SER A  41      -0.027  -6.530   0.860  1.00  0.00           C  
ATOM    655  OG  SER A  41      -1.166  -6.558   1.702  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.423  -8.064  -0.639  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.076  -5.282  -0.536  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.437  -7.496   0.866  1.00  0.00           H  
ATOM    659  HB3 SER A  41       0.678  -5.797   1.227  1.00  0.00           H  
ATOM    660  HG  SER A  41      -0.946  -7.075   2.480  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.240  -6.990  -2.044  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.370  -6.934  -2.955  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.973  -6.269  -4.280  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.760  -5.559  -4.904  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.851  -8.352  -3.236  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.818  -7.852  -1.877  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.159  -6.379  -2.492  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.048  -8.913  -3.691  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.141  -8.822  -2.308  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.696  -8.321  -3.907  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.740  -6.511  -4.696  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.199  -5.938  -5.914  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.108  -4.478  -5.705  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.095  -3.664  -6.621  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.114  -6.608  -6.211  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.415  -6.574  -7.704  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.326  -7.597  -8.382  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -1.755  -5.449  -8.258  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.150  -7.069  -4.149  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.881  -6.075  -6.739  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.077  -7.622  -5.863  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.882  -6.066  -5.671  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -1.815  -4.636  -7.713  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -1.952  -5.413  -9.216  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.513  -4.213  -4.487  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -0.969  -2.907  -4.102  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.105  -1.864  -4.174  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.161  -0.785  -4.671  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.619  -3.007  -2.741  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.946  -3.747  -2.947  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.462  -4.348  -1.642  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.960  -2.771  -3.519  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.573  -4.951  -3.838  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.731  -2.618  -4.803  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.979  -3.561  -2.087  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.800  -2.029  -2.337  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.802  -4.540  -3.658  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -4.523  -4.530  -1.725  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.275  -3.672  -0.828  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -2.958  -5.282  -1.461  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.914  -3.259  -3.608  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.626  -2.448  -4.497  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.044  -1.917  -2.863  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.329  -2.177  -3.769  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.381  -1.167  -3.946  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.593  -1.066  -5.432  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.932  -0.030  -5.943  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.766  -1.378  -3.275  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.835  -2.559  -2.332  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.762  -2.451  -1.255  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.704  -3.827  -3.153  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.523  -3.083  -3.443  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.968  -0.221  -3.603  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.499  -1.529  -4.049  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.023  -0.480  -2.731  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.796  -2.558  -1.850  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       1.794  -2.386  -1.707  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.942  -1.562  -0.667  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.805  -3.319  -0.622  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.445  -4.541  -2.832  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       3.861  -3.588  -4.202  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       2.725  -4.239  -3.025  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.379  -2.188  -6.119  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.534  -2.224  -7.564  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.564  -1.218  -8.157  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.913  -0.409  -9.012  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.188  -3.616  -8.089  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.090  -2.997  -5.640  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.549  -1.971  -7.830  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       1.179  -3.604  -8.483  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.242  -4.329  -7.278  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.878  -3.895  -8.867  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.353  -1.262  -7.621  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.707  -0.363  -7.991  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.341   1.032  -7.544  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.412   1.986  -8.296  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.955  -0.810  -7.237  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.784  -1.769  -8.088  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.672  -2.627  -7.187  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.187  -3.635  -6.694  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.819  -2.261  -6.993  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.175  -1.907  -6.908  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.884  -0.391  -9.052  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.643  -1.318  -6.327  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.546   0.053  -6.981  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.402  -1.194  -8.762  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.126  -2.409  -8.657  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.058   1.096  -6.292  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.453   2.333  -5.641  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.597   2.995  -6.376  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.561   4.187  -6.647  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.875   2.031  -4.221  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.080   0.267  -5.783  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.383   2.996  -5.618  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.697   2.897  -3.608  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       1.925   1.779  -4.210  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.305   1.202  -3.844  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.599   2.204  -6.708  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.743   2.705  -7.446  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.254   3.175  -8.811  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.711   4.198  -9.322  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.812   1.609  -7.578  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.483   1.385  -6.209  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.437   0.181  -6.272  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.927  -0.165  -4.857  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.824  -1.354  -4.913  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.556   1.247  -6.464  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.162   3.548  -6.915  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.350   0.691  -7.912  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.560   1.918  -8.295  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.046   2.268  -5.942  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.730   1.206  -5.459  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.917  -0.669  -6.690  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.285   0.426  -6.893  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.469   0.674  -4.446  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.079  -0.388  -4.225  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.697  -1.107  -5.420  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.341  -2.129  -5.410  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.061  -1.656  -3.946  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.264   2.454  -9.364  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.665   2.845 -10.631  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.834   4.105 -10.422  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.767   4.965 -11.288  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.803   1.704 -11.193  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.705   0.684 -11.909  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.849  -0.318 -12.702  1.00  0.00           C  
ATOM    787  CE  LYS A  50       0.087  -1.256 -11.754  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       1.051  -2.128 -11.024  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.884   1.681  -8.875  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.457   3.066 -11.334  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.283   1.213 -10.381  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.085   2.103 -11.893  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       2.360   1.207 -12.592  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.300   0.154 -11.185  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       0.141   0.224 -13.311  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       1.492  -0.904 -13.341  1.00  0.00           H  
ATOM    797  HE2 LYS A  50      -0.480  -0.673 -11.046  1.00  0.00           H  
ATOM    798  HE3 LYS A  50      -0.588  -1.873 -12.329  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       0.538  -2.711 -10.334  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       1.748  -1.535 -10.528  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       1.541  -2.746 -11.701  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.223   4.188  -9.241  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.609   5.318  -8.839  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.247   6.549  -8.629  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.100   7.656  -9.033  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.258   4.983  -7.496  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.709   4.531  -7.627  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.575   5.716  -8.081  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.805   3.331  -8.593  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.351   3.458  -8.598  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.370   5.506  -9.575  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.698   4.203  -7.033  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.219   5.846  -6.878  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.053   4.222  -6.655  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.615   5.428  -8.071  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.293   6.016  -9.078  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.427   6.552  -7.394  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.049   3.413  -9.360  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.782   3.304  -9.048  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.641   2.411  -8.033  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.369   6.311  -7.968  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.325   7.344  -7.648  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.799   7.976  -8.937  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.825   9.200  -9.087  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.489   6.675  -6.899  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.477   7.697  -6.355  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.307   8.194  -5.243  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.509   8.033  -7.074  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.560   5.395  -7.687  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.865   8.083  -7.021  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.089   6.104  -6.077  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       4.005   6.007  -7.573  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.644   7.627  -7.956  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.150   8.690  -6.732  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.145   7.104  -9.864  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.599   7.503 -11.170  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.457   8.059 -12.029  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.656   8.986 -12.817  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.227   6.290 -11.868  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.447   5.766 -11.091  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.018   6.516 -10.309  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.791   4.613 -11.290  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.077   6.152  -9.665  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.345   8.254 -11.045  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.487   5.504 -11.932  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.534   6.571 -12.864  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.280   7.437 -11.907  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.113   7.814 -12.719  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.535   9.123 -12.312  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.972   9.895 -13.169  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.949   6.745 -12.557  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.201   6.679 -11.282  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.397   7.860 -13.757  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.848   7.051 -13.071  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.160   6.631 -11.501  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.595   5.814 -12.965  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.631   9.351 -11.014  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.273  10.552 -10.522  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.324  11.708 -10.539  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.668  12.805 -10.983  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.714  10.362  -9.079  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.889   9.393  -8.974  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.361   9.348  -7.523  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.329   8.660  -7.202  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.741  10.066  -6.621  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.285   8.692 -10.371  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -2.136  10.780 -11.127  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.885   9.975  -8.504  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -2.004  11.318  -8.676  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.696   9.732  -9.608  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.575   8.407  -9.281  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.976  10.641  -6.882  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -3.024  10.024  -5.689  1.00  0.00           H  
ATOM    874  N   ALA A  56       0.854  11.449  -9.986  1.00  0.00           N  
ATOM    875  CA  ALA A  56       1.873  12.479  -9.847  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.191  13.779  -9.374  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.176  14.782 -10.092  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.603  12.679 -11.175  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.019  10.541  -9.629  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.581  12.166  -9.100  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.416  13.375 -11.037  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       1.916  13.063 -11.913  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.996  11.729 -11.508  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.578  13.750  -8.198  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.174  14.904  -7.641  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.753  16.030  -7.175  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.179  16.067  -6.018  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -1.006  14.317  -6.482  1.00  0.00           C  
ATOM    889  CG  PRO A  57      -0.722  12.853  -6.457  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.560  12.632  -7.258  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.856  15.263  -8.387  1.00  0.00           H  
ATOM    892  HB2 PRO A  57      -0.717  14.768  -5.543  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -2.058  14.481  -6.662  1.00  0.00           H  
ATOM    894  HG2 PRO A  57      -0.596  12.517  -5.439  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -1.531  12.320  -6.921  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.422  12.684  -6.612  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.527  11.694  -7.779  1.00  0.00           H  
ATOM    898  N   LYS A  58       1.064  16.935  -8.099  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.947  18.064  -7.802  1.00  0.00           C  
ATOM    900  C   LYS A  58       1.199  19.142  -7.012  1.00  0.00           C  
ATOM    901  O   LYS A  58       0.062  19.424  -7.357  1.00  0.00           O  
ATOM    902  CB  LYS A  58       2.486  18.661  -9.108  1.00  0.00           C  
ATOM    903  CG  LYS A  58       3.336  17.616  -9.843  1.00  0.00           C  
ATOM    904  CD  LYS A  58       3.959  18.244 -11.096  1.00  0.00           C  
ATOM    905  CE  LYS A  58       4.685  17.167 -11.910  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       5.809  16.606 -11.108  1.00  0.00           N  
ATOM    907  OXT LYS A  58       1.775  19.668  -6.074  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.698  16.840  -9.002  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.780  17.710  -7.211  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       1.658  18.959  -9.736  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       3.095  19.524  -8.884  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       4.120  17.266  -9.186  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       2.711  16.785 -10.132  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       3.179  18.687 -11.701  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       4.664  19.007 -10.804  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       3.993  16.376 -12.163  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       5.075  17.605 -12.818  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       6.334  17.381 -10.658  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       6.446  16.069 -11.731  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       5.430  15.975 -10.373  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       1.258 -13.998  16.412  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.862 -13.365  15.123  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.060 -14.323  14.364  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.354 -14.984  13.407  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.126 -13.046  14.297  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.745 -12.258  13.033  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.097 -12.206  15.141  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.426 -14.440  16.852  1.00  0.00           H  
ATOM      9  H2  VAL A   1       1.642 -13.272  17.051  1.00  0.00           H  
ATOM     10  H3  VAL A   1       1.981 -14.723  16.236  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.328 -12.447  15.328  1.00  0.00           H  
ATOM     12  HB  VAL A   1       2.609 -13.971  14.009  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       1.097 -11.436  13.301  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.233 -12.910  12.343  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.639 -11.873  12.565  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       3.496 -12.811  15.942  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       2.575 -11.357  15.556  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.909 -11.859  14.517  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.316 -14.393  14.811  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.309 -15.268  14.185  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.521 -14.876  12.723  1.00  0.00           C  
ATOM     22  O   ASP A   2      -2.645 -15.738  11.851  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -3.636 -15.167  14.943  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -3.430 -15.551  16.408  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -3.330 -16.736  16.683  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -3.362 -14.653  17.232  1.00  0.00           O  
ATOM     27  H   ASP A   2      -1.581 -13.844  15.578  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -1.957 -16.289  14.228  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -4.008 -14.153  14.884  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -4.356 -15.836  14.496  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.547 -13.566  12.474  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.730 -13.040  11.122  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.406 -12.513  10.585  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.744 -11.698  11.233  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.764 -11.909  11.137  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -5.130 -12.458  11.543  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.818 -13.075  10.730  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.562 -12.274  12.760  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.433 -12.939  13.217  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -3.085 -13.829  10.475  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.458 -11.151  11.844  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.833 -11.473  10.152  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.010 -11.789  13.407  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.436 -12.624  13.027  1.00  0.00           H  
ATOM     45  N   LYS A   4      -1.028 -12.981   9.396  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.223 -12.554   8.770  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.030 -11.233   8.036  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.932 -10.752   7.344  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.732 -13.630   7.798  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.799 -14.998   8.502  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.773 -14.942   9.690  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.923 -16.337  10.307  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       2.379 -16.207  11.720  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.601 -13.626   8.932  1.00  0.00           H  
ATOM     55  HA  LYS A   4       0.953 -12.404   9.537  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.061 -13.694   6.953  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.718 -13.360   7.449  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -0.187 -15.267   8.859  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       1.138 -15.744   7.799  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       2.737 -14.593   9.350  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       1.390 -14.264  10.438  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       0.972 -16.850  10.283  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       2.651 -16.904   9.745  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       2.552 -17.152  12.117  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       1.643 -15.725  12.277  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       3.257 -15.653  11.753  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.160 -10.664   8.198  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.514  -9.406   7.558  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.513  -8.310   7.870  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.020  -7.681   6.968  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.845  -8.913   8.118  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -4.025  -9.575   7.459  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -4.057 -10.965   7.270  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.107  -8.784   7.051  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.177 -11.554   6.668  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.218  -9.372   6.453  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.257 -10.752   6.260  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.825 -11.110   8.761  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.598  -9.540   6.488  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.879  -9.114   9.179  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.899  -7.849   7.963  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.217 -11.581   7.588  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.079  -7.714   7.200  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.209 -12.622   6.519  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.050  -8.759   6.139  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.116 -11.198   5.793  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.308  -8.064   9.164  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.579  -6.995   9.603  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.960  -7.127   8.996  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.489  -6.159   8.476  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.698  -7.013  11.123  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.673  -6.805  11.767  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.446  -5.952  11.328  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.023  -7.540  12.786  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.798  -8.586   9.833  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.155  -6.050   9.308  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.103  -7.964  11.434  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.363  -6.223  11.433  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.408  -8.221  13.132  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.900  -7.412  13.204  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.520  -8.328   9.038  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.839  -8.573   8.475  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.851  -8.225   6.992  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.785  -7.589   6.507  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.196 -10.039   8.716  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.641 -10.341   8.279  1.00  0.00           C  
ATOM    107  CD  LYS A   7       5.695 -10.668   6.781  1.00  0.00           C  
ATOM    108  CE  LYS A   7       4.797 -11.873   6.455  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       3.560 -11.400   5.768  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.033  -9.072   9.449  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.566  -7.963   8.974  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.101 -10.239   9.772  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.510 -10.666   8.175  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.263  -9.479   8.479  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       6.013 -11.185   8.842  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       5.364  -9.811   6.225  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.713 -10.897   6.506  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       5.329 -12.552   5.806  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       4.528 -12.383   7.367  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       2.820 -11.211   6.473  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       3.229 -12.133   5.106  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       3.765 -10.527   5.242  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.791  -8.613   6.291  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.665  -8.320   4.868  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.410  -6.830   4.676  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.880  -6.213   3.719  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.484  -9.126   4.309  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.808  -9.650   2.911  1.00  0.00           C  
ATOM    129  CD  GLU A   8       2.718 -10.875   3.006  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       2.201 -11.957   3.235  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.919 -10.714   2.858  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.058  -9.085   6.745  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.578  -8.596   4.350  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.278  -9.961   4.964  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.610  -8.492   4.258  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.888  -9.923   2.418  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.305  -8.878   2.346  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.647  -6.286   5.611  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.268  -4.892   5.621  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.431  -3.984   5.968  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.483  -2.882   5.479  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.102  -4.675   6.589  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.176  -5.235   5.949  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.290  -5.393   6.986  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.877  -4.095   7.314  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.265  -3.241   8.128  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -1.950  -3.603   9.340  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -1.978  -2.041   7.711  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.320  -6.852   6.332  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.929  -4.637   4.632  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.303  -5.184   7.516  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.023  -3.619   6.774  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.504  -4.554   5.191  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.970  -6.193   5.499  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.058  -6.037   6.577  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.888  -5.848   7.881  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -3.743  -3.848   6.925  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -2.169  -4.525   9.659  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -1.489  -2.960   9.951  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -2.217  -1.765   6.781  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.516  -1.398   8.321  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.352  -4.441   6.821  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.498  -3.607   7.210  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.307  -3.317   5.977  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.710  -2.187   5.693  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.457  -4.313   8.187  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.519  -3.301   8.663  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.714  -4.899   9.391  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.263  -5.336   7.173  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.141  -2.693   7.646  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.957  -5.115   7.658  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.395  -3.832   9.005  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.117  -2.711   9.474  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.794  -2.642   7.842  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.731  -4.462   9.464  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.267  -4.691  10.295  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.629  -5.972   9.263  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.540  -4.391   5.266  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.296  -4.360   4.054  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.595  -3.474   3.042  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.202  -2.620   2.410  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.368  -5.793   3.524  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.051  -6.701   4.565  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.138  -5.832   2.206  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.825  -8.167   4.185  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.186  -5.249   5.579  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.286  -3.995   4.252  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.363  -6.152   3.350  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.110  -6.491   4.587  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.628  -6.514   5.549  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.179  -5.609   2.387  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.724  -5.097   1.525  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.047  -6.821   1.777  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       5.812  -8.454   4.436  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.519  -8.792   4.727  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       6.981  -8.291   3.121  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.306  -3.729   2.902  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.467  -3.021   1.956  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.175  -1.580   2.353  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.312  -0.677   1.532  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.176  -3.785   1.851  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.907  -4.443   3.440  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.949  -3.027   0.994  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.400  -3.130   1.490  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.913  -4.169   2.836  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.316  -4.601   1.164  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.788  -1.357   3.606  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.512  -0.014   4.068  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.790   0.783   3.939  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.784   1.936   3.548  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.039  -0.027   5.537  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.497   1.369   5.899  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.206  -0.414   6.472  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.910   1.768   7.315  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.702  -2.100   4.232  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.746   0.428   3.447  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.246  -0.755   5.644  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.891   2.088   5.205  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.422   1.360   5.831  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.844   0.442   6.635  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.779  -1.197   6.023  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.812  -0.755   7.418  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.675   0.963   7.994  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.380   2.660   7.608  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       2.976   1.955   7.330  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.888   0.114   4.244  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.188   0.710   4.153  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.488   1.039   2.697  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.097   2.069   2.399  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.816  -0.813   4.507  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.193   1.617   4.749  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.927   0.018   4.537  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.036   0.160   1.782  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.254   0.390   0.362  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.372   1.526  -0.143  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.821   2.404  -0.876  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.863  -0.861  -0.436  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.849  -2.008  -0.209  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.776  -2.153  -1.419  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.302  -2.578  -2.462  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.945  -1.823  -1.290  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.544  -0.646   2.069  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.286   0.616   0.192  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.879  -1.179  -0.123  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.835  -0.615  -1.487  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.438  -1.809   0.674  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.289  -2.930  -0.068  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.100   1.465   0.236  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.119   2.449  -0.179  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.322   3.814   0.484  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.130   4.855  -0.141  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.722   1.861   0.033  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.532   0.823  -1.076  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.601   2.923  -0.044  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.375  -0.101  -0.760  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.807   0.718   0.794  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.256   2.567  -1.232  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.683   1.367   0.992  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.332   1.332  -2.003  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.433   0.246  -1.181  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.121   2.889  -1.021  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       1.003   3.907   0.119  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -0.132   2.706   0.724  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.002   0.113   0.231  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.706  -1.122  -0.810  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -0.405   0.065  -1.487  1.00  0.00           H  
ATOM    267  N   MET A  17       3.710   3.802   1.750  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.944   5.043   2.482  1.00  0.00           C  
ATOM    269  C   MET A  17       5.156   5.784   1.897  1.00  0.00           C  
ATOM    270  O   MET A  17       5.297   6.995   2.074  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.140   4.746   3.976  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.793   4.337   4.603  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.653   5.739   4.672  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.115   4.768   4.643  1.00  0.00           C  
ATOM    275  H   MET A  17       3.850   2.944   2.202  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.075   5.676   2.367  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.849   3.931   4.094  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.515   5.626   4.477  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.343   3.565   4.002  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.960   3.962   5.602  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.014   4.267   3.687  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.735   5.420   4.792  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.141   4.032   5.434  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.013   5.041   1.179  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.196   5.605   0.542  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.793   6.531  -0.603  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.466   7.524  -0.882  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.045   4.451  -0.002  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.303   4.972  -0.705  1.00  0.00           C  
ATOM    290  CD  ARG A  18       9.977   3.809  -1.432  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.341   2.752  -0.485  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      10.136   1.466  -0.765  1.00  0.00           C  
ATOM    293  NH1 ARG A  18       9.015   1.083  -1.308  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      11.056   0.586  -0.492  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.828   4.087   1.047  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.770   6.159   1.269  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.336   3.808   0.815  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.460   3.886  -0.706  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.027   5.729  -1.426  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.983   5.388   0.021  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.289   3.411  -2.162  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      10.864   4.167  -1.934  1.00  0.00           H  
ATOM    303  HE  ARG A  18      10.745   2.997   0.374  1.00  0.00           H  
ATOM    304 HH11 ARG A  18       8.306   1.756  -1.518  1.00  0.00           H  
ATOM    305 HH12 ARG A  18       8.864   0.116  -1.513  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      11.916   0.876  -0.073  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      10.901  -0.380  -0.700  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.698   6.161  -1.269  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.175   6.896  -2.413  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.102   8.406  -2.139  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.257   8.864  -1.367  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.802   6.320  -2.757  1.00  0.00           C  
ATOM    313  CG  LEU A  19       3.929   4.786  -2.886  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.566   4.139  -3.151  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       4.914   4.465  -4.012  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.230   5.345  -0.992  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.826   6.723  -3.250  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.098   6.567  -1.973  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.466   6.734  -3.693  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.319   4.383  -1.969  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.272   4.309  -4.176  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       1.824   4.563  -2.488  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.631   3.073  -2.965  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.898   4.316  -3.580  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.949   5.294  -4.711  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       4.605   3.568  -4.525  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.002   9.173  -2.736  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.078  10.652  -2.534  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.000  11.443  -3.275  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.842  12.639  -3.019  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.457  11.051  -3.093  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.103   9.809  -3.623  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.045   8.714  -3.669  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.048  10.883  -1.482  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.341  11.774  -3.889  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.065  11.469  -2.305  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.479   9.994  -4.623  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.911   9.505  -2.975  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.646   8.618  -4.670  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.465   7.779  -3.335  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.291  10.808  -4.214  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.280  11.544  -4.985  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.906  11.447  -4.343  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.342  12.458  -3.920  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.245  11.047  -6.442  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.650  11.134  -7.039  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.376  12.096  -6.787  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.081  10.192  -7.822  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.460   9.846  -4.406  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.562  12.588  -5.001  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.885  10.029  -6.484  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.586  11.671  -7.016  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.502   9.431  -8.034  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       5.990  10.236  -8.185  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.379  10.231  -4.277  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.056   9.972  -3.697  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.231  10.826  -2.476  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.668  11.122  -1.684  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -0.021   8.518  -3.261  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.114   7.613  -4.475  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.642   6.263  -4.020  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.253   7.439  -5.126  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.892   9.477  -4.636  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.701  10.152  -4.444  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.782   8.313  -2.566  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.973   8.332  -2.777  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.801   8.048  -5.183  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.862   5.656  -4.881  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -0.096   5.770  -3.404  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.542   6.416  -3.448  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.200   7.770  -6.159  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.991   8.026  -4.591  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.528   6.394  -5.087  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.506  11.152  -2.294  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.915  11.904  -1.123  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.132  10.898  -0.018  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.260   9.702  -0.291  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.188  12.721  -1.393  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.189  11.915  -2.211  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.675  10.882  -1.754  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.522  12.325  -3.403  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.191  10.825  -2.926  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.118  12.573  -0.826  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.640  13.000  -0.452  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -2.925  13.617  -1.937  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -4.127  13.147  -3.767  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -5.164  11.813  -3.937  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.147  11.358   1.218  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.310  10.443   2.331  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.507   9.532   2.131  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.459   8.383   2.500  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.476  11.202   3.634  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.607  12.061   3.549  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.020  12.315   1.385  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.421   9.837   2.407  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.628  10.492   4.432  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.582  11.775   3.824  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.390  11.513   3.443  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.571  10.044   1.540  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.762   9.237   1.321  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.471   8.067   0.424  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.826   6.953   0.757  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.843  10.071   0.667  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.107  11.354   1.464  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.103  12.455   1.087  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.505  11.834   1.118  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.556  10.967   1.241  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.121   8.854   2.265  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.537  10.324  -0.335  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.748   9.488   0.625  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.038  11.146   2.523  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.645  12.224   0.138  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.341  12.526   1.848  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.622  13.401   1.013  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.576  12.895   1.296  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.227  11.310   1.724  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.691  11.629   0.071  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.813   8.324  -0.698  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.468   7.262  -1.612  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.493   6.335  -0.944  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.641   5.122  -0.974  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.840   7.843  -2.842  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.938   8.522  -3.655  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.367   9.532  -4.630  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -3.284  10.081  -4.418  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.049   9.813  -5.696  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.547   9.239  -0.909  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.352   6.739  -1.895  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.097   8.549  -2.547  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.385   7.057  -3.410  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.476   7.768  -4.217  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.620   9.027  -2.979  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.908   9.369  -5.849  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -4.705  10.458  -6.344  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.525   6.951  -0.290  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.510   6.237   0.447  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.194   5.357   1.481  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.852   4.191   1.664  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.619   7.297   1.128  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.200   6.712   2.270  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.336   7.913   0.100  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.508   7.930  -0.285  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.925   5.640  -0.227  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.254   8.070   1.529  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       1.171   7.187   2.290  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       0.320   5.649   2.131  1.00  0.00           H  
ATOM    447 HG13 VAL A  27      -0.312   6.910   3.205  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.162   8.380   0.617  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.187   8.651  -0.485  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.716   7.138  -0.552  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.186   5.945   2.123  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -3.983   5.254   3.125  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.915   4.251   2.485  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.188   3.185   3.033  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.702   6.242   4.026  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.500   5.474   5.083  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.625   7.071   4.725  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.418   6.876   1.877  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.305   4.707   3.736  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.351   6.880   3.441  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.830   4.794   5.598  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.293   4.913   4.610  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -5.921   6.168   5.793  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.948   8.098   4.798  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.705   7.016   4.146  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.447   6.669   5.710  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.397   4.620   1.310  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.295   3.792   0.542  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.652   2.455   0.356  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.293   1.406   0.429  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.478   4.419  -0.826  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.124   5.480   0.940  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.248   3.694   1.039  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -7.363   4.016  -1.281  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -5.608   4.192  -1.443  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -6.570   5.489  -0.717  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.353   2.521   0.142  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.578   1.359  -0.022  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.474   0.627   1.270  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.550  -0.594   1.266  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.215   1.741  -0.502  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.284   1.922  -1.977  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.468   0.813  -2.803  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.237   3.196  -2.510  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.580   0.991  -4.173  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.366   3.387  -3.863  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.532   2.281  -4.714  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.902   3.387   0.117  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.048   0.729  -0.753  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.916   2.664  -0.030  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.536   0.974  -0.257  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.517  -0.182  -2.377  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.075   4.041  -1.870  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.691   0.138  -4.811  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.342   4.386  -4.245  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.634   2.422  -5.779  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.345   1.367   2.390  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.274   0.683   3.675  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.524  -0.173   3.780  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.503  -1.298   4.285  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.285   1.646   4.869  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.136   2.641   4.793  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.138   0.844   6.173  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.318   3.664   5.921  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.325   2.368   2.343  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.381   0.076   3.699  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.224   2.183   4.889  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.198   2.122   4.917  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.147   3.142   3.842  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -3.053   1.527   7.006  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -2.250   0.232   6.121  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -4.005   0.215   6.312  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.396   4.652   5.503  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.473   3.619   6.589  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.222   3.437   6.469  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.617   0.405   3.274  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.911  -0.256   3.277  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.920  -1.475   2.365  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.488  -2.506   2.711  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.981   0.732   2.807  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -9.296   0.473   3.534  1.00  0.00           C  
ATOM    522  OD1 ASN A  32     -10.052  -0.419   3.155  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -9.613   1.204   4.567  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.541   1.316   2.879  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.136  -0.576   4.279  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.649   1.741   3.006  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.129   0.612   1.743  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -9.006   1.913   4.870  1.00  0.00           H  
ATOM    529 HD22 ASN A  32     -10.455   1.044   5.041  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.302  -1.353   1.195  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.269  -2.454   0.256  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.509  -3.645   0.838  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.861  -4.797   0.582  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.619  -1.994  -1.038  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.229  -0.785  -1.472  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.866  -0.509   0.955  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.281  -2.757   0.043  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.569  -1.822  -0.875  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.749  -2.761  -1.786  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.194  -0.156  -0.747  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.456  -3.355   1.610  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.641  -4.431   2.214  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.504  -5.328   3.100  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.434  -6.549   3.014  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.507  -3.885   3.106  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.862  -2.617   2.536  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.594  -2.276   3.322  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.498  -2.804   1.065  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.223  -2.413   1.758  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.212  -5.032   1.426  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.908  -3.657   4.082  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.750  -4.650   3.206  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.553  -1.808   2.641  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.860  -1.777   4.242  1.00  0.00           H  
ATOM    555 HD12 LEU A  34       0.028  -1.625   2.725  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.053  -3.181   3.545  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -1.302  -3.844   0.872  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -0.616  -2.221   0.841  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -2.316  -2.469   0.450  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.319  -4.707   3.950  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.201  -5.461   4.842  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.343  -6.078   4.059  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.781  -7.193   4.351  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.718  -4.581   5.983  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.481  -3.367   5.444  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -7.936  -2.482   6.606  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.778  -1.394   6.111  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.103  -1.466   6.168  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.756  -2.157   5.280  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.748  -0.841   7.111  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.331  -3.729   3.972  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.626  -6.269   5.273  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.369  -5.163   6.620  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.874  -4.244   6.550  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.828  -2.798   4.804  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.344  -3.696   4.885  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.496  -3.076   7.314  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.068  -2.067   7.100  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.358  -0.598   5.729  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.260  -2.634   4.553  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.753  -2.210   5.322  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -10.246  -0.309   7.790  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -11.745  -0.895   7.153  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.791  -5.359   3.033  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.848  -5.848   2.169  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.329  -7.074   1.434  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.104  -7.893   0.936  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.251  -4.760   1.156  1.00  0.00           C  
ATOM    589  CG  ASP A  36      -9.895  -3.550   1.849  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.331  -3.681   2.984  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      -9.937  -2.501   1.228  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.373  -4.499   2.830  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.705  -6.123   2.765  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.369  -4.430   0.624  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.952  -5.178   0.448  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.994  -7.175   1.377  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.335  -8.286   0.700  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.815  -8.253   0.940  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.091  -7.525   0.253  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.621  -8.204  -0.805  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.316  -9.542  -1.485  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.260 -10.097  -1.225  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.143  -9.992  -2.261  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.442  -6.475   1.809  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.736  -9.215   1.078  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.661  -7.952  -0.953  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.010  -7.429  -1.240  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.314  -9.024   1.890  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.853  -9.071   2.195  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.070  -9.746   1.075  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.913  -9.413   0.826  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.738  -9.870   3.497  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.124 -10.244   3.909  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.077  -9.927   2.757  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.479  -8.069   2.362  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.147 -10.762   3.336  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.281  -9.262   4.264  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.165 -11.298   4.143  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.405  -9.668   4.772  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.341 -10.832   2.227  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.963  -9.431   3.127  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.721 -10.688   0.392  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.093 -11.396  -0.717  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.769 -10.398  -1.816  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.780 -10.545  -2.537  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.025 -12.485  -1.257  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.530 -13.253  -0.173  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.646 -10.895   0.623  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.176 -11.853  -0.372  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.847 -12.035  -1.787  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.473 -13.123  -1.936  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.137 -12.701   0.324  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.619  -9.374  -1.919  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.438  -8.334  -2.912  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.598  -7.188  -2.361  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.374  -6.204  -3.053  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.795  -7.803  -3.385  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.503  -8.877  -4.220  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -5.864  -8.374  -4.694  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -6.552  -7.645  -3.977  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -6.292  -8.719  -5.873  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.379  -9.317  -1.300  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.928  -8.761  -3.757  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.400  -7.554  -2.527  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.648  -6.920  -3.989  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -3.895  -9.117  -5.080  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -4.640  -9.766  -3.624  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.741  -9.296  -6.443  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -7.164  -8.404  -6.190  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.098  -7.328  -1.127  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.256  -6.288  -0.534  1.00  0.00           C  
ATOM    652  C   SER A  41       0.887  -6.003  -1.495  1.00  0.00           C  
ATOM    653  O   SER A  41       1.342  -4.879  -1.615  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.291  -6.747   0.827  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.243  -7.783   0.623  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.270  -8.144  -0.627  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.838  -5.387  -0.402  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.768  -5.924   1.330  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.522  -7.109   1.443  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.795  -8.624   0.741  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.301  -7.064  -2.184  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.365  -7.022  -3.178  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.932  -6.274  -4.436  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.699  -5.533  -5.050  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.684  -8.450  -3.593  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.855  -7.913  -2.026  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.236  -6.571  -2.751  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       1.839  -8.842  -4.152  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       2.850  -9.055  -2.715  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.563  -8.460  -4.216  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.698  -6.518  -4.821  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.105  -5.917  -5.996  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.202  -4.460  -5.768  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.194  -3.642  -6.681  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.206  -6.615  -6.237  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -0.985  -8.003  -6.830  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.330  -9.007  -6.209  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -0.426  -8.121  -8.003  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.146  -7.127  -4.287  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.746  -6.041  -6.854  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.703  -6.703  -5.280  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.803  -6.017  -6.899  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -0.152  -7.319  -8.497  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -0.281  -9.009  -8.389  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.580  -4.193  -4.543  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.017  -2.881  -4.144  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.063  -1.843  -4.223  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.201  -0.760  -4.719  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.633  -2.986  -2.768  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.935  -3.776  -2.936  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.415  -4.351  -1.607  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.987  -2.856  -3.535  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.627  -4.928  -3.895  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.791  -2.582  -4.824  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.957  -3.509  -2.120  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.842  -2.010  -2.373  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.767  -4.583  -3.621  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.378  -3.592  -0.847  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -2.777  -5.174  -1.328  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -4.427  -4.707  -1.717  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -3.682  -2.576  -4.537  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.080  -1.973  -2.920  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.929  -3.375  -3.577  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.287  -2.158  -3.817  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.340  -1.147  -3.990  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.558  -1.032  -5.474  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.883   0.012  -5.976  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.722  -1.366  -3.315  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.792  -2.572  -2.403  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.727  -2.482  -1.317  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.652  -3.822  -3.256  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.476  -3.063  -3.486  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.928  -0.205  -3.641  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.463  -1.488  -4.085  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.966  -0.481  -2.743  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.757  -2.588  -1.927  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       1.750  -2.495  -1.759  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.859  -1.558  -0.772  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.830  -3.316  -0.647  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       2.654  -4.200  -3.187  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.348  -4.572  -2.914  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.871  -3.570  -4.291  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.360  -2.148  -6.167  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.514  -2.176  -7.613  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.525  -1.196  -8.209  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.856  -0.398  -9.085  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.200  -3.572  -8.135  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.077  -2.959  -5.693  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.523  -1.901  -7.879  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.877  -3.821  -8.936  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.182  -3.588  -8.500  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.304  -4.286  -7.333  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.315  -1.251  -7.661  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.760  -0.373  -8.045  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.404   1.034  -7.623  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.469   1.977  -8.393  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.003  -0.817  -7.280  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.868  -1.741  -8.137  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.679  -2.677  -7.240  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.144  -3.705  -6.850  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.819  -2.352  -6.951  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.150  -1.892  -6.933  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.936  -0.421  -9.108  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.686  -1.352  -6.388  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.575   0.050  -6.992  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.541  -1.138  -8.730  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.238  -2.325  -8.788  1.00  0.00           H  
ATOM    748  N   ALA A  48      -0.017   1.119  -6.366  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.370   2.364  -5.730  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.518   3.016  -6.467  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.473   4.198  -6.772  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.778   2.079  -4.298  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.006   0.296  -5.845  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.468   3.029  -5.727  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.193   1.262  -3.913  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.605   2.956  -3.698  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       1.825   1.813  -4.272  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.527   2.224  -6.779  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.666   2.720  -7.530  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.154   3.213  -8.876  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.621   4.224  -9.395  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.719   1.614  -7.707  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.443   1.371  -6.369  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.379   0.158  -6.488  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.917  -0.220  -5.101  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.824  -1.397  -5.220  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.488   1.270  -6.520  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.107   3.550  -6.995  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.233   0.703  -8.026  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.438   1.918  -8.453  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.026   2.247  -6.119  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.722   1.194  -5.589  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.833  -0.679  -6.901  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.206   0.404  -7.137  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.464   0.613  -4.684  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.094  -0.470  -4.448  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       7.894  -1.876  -4.299  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.768  -1.079  -5.519  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       7.441  -2.060  -5.924  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.137   2.512  -9.403  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.516   2.910 -10.658  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.728   4.196 -10.440  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.733   5.078 -11.281  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.580   1.802 -11.176  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.125   1.219 -12.489  1.00  0.00           C  
ATOM    786  CD  LYS A  50       2.238   0.199 -12.194  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.632  -1.194 -11.977  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       1.277  -1.793 -13.295  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.766   1.742  -8.908  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.290   3.095 -11.390  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.507   1.018 -10.438  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.403   2.214 -11.353  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       0.321   0.733 -13.022  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.524   2.017 -13.097  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       2.922   0.165 -13.031  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.777   0.496 -11.307  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       2.354  -1.826 -11.479  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       0.745  -1.114 -11.367  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       0.702  -2.646 -13.145  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       2.147  -2.047 -13.806  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       0.734  -1.106 -13.854  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.068   4.278  -9.282  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.732   5.441  -8.903  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.167   6.644  -8.694  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.126   7.757  -9.126  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.409   5.170  -7.559  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.822   4.585  -7.679  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.806   5.691  -8.092  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.854   3.391  -8.657  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.132   3.532  -8.650  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.479   5.649  -9.648  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.802   4.492  -6.998  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.468   6.094  -7.032  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.114   4.237  -6.705  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.707   5.249  -8.488  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.352   6.323  -8.841  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -4.056   6.296  -7.216  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.639   2.476  -8.109  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.113   3.522  -9.429  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.831   3.315  -9.106  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.260   6.378  -7.995  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.243   7.378  -7.657  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.818   7.958  -8.929  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.897   9.176  -9.105  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.341   6.690  -6.826  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.371   7.684  -6.315  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.122   8.399  -5.349  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.533   7.757  -6.903  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.407   5.462  -7.691  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.780   8.151  -7.075  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       2.883   6.197  -5.982  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.835   5.949  -7.438  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.733   7.174  -7.666  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.204   8.396  -6.585  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.192   7.053  -9.812  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.747   7.409 -11.091  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.689   7.994 -12.028  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.981   8.886 -12.828  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.369   6.163 -11.732  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.548   5.628 -10.898  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.038   6.345 -10.034  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.940   4.498 -11.136  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.080   6.108  -9.599  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.513   8.134 -10.930  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.611   5.394 -11.803  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.718   6.409 -12.724  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.478   7.437 -11.957  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.387   7.852 -12.843  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.201   9.205 -12.502  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.549   9.974 -13.402  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.741   6.845 -12.735  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.322   6.702 -11.316  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.738   7.862 -13.862  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.018   6.751 -11.693  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.412   5.890 -13.115  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.590   7.190 -13.303  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.351   9.483 -11.215  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.946  10.734 -10.804  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.082  11.826 -10.754  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.158  12.946 -11.211  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.524  10.565  -9.417  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.680   9.571  -9.434  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.154   9.352  -8.010  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.062   8.562  -7.775  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.596  10.026  -7.039  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.081   8.826 -10.519  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.737  11.008 -11.485  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.752  10.203  -8.752  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.880  11.515  -9.062  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.491   9.967 -10.029  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.350   8.631  -9.851  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.880  10.681  -7.234  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.873   9.865  -6.119  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.213  11.481 -10.151  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.306  12.431  -9.961  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.742  13.813  -9.564  1.00  0.00           C  
ATOM    877  O   ALA A  56       2.089  14.826 -10.171  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.136  12.529 -11.245  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.297  10.560  -9.801  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.942  12.074  -9.164  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       2.538  12.968 -12.030  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.452  11.540 -11.544  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       4.005  13.144 -11.066  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.853  13.855  -8.569  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.183  15.092  -8.064  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.046  16.350  -8.175  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.029  16.512  -7.446  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.134  14.748  -6.590  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.365  13.351  -6.397  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.358  12.738  -7.781  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.749  15.224  -8.588  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.380  15.427  -5.922  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.200  14.785  -6.415  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.371  13.372  -6.000  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.292  12.798  -5.744  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       0.998  11.877  -7.843  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.640  12.500  -8.075  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.661  17.225  -9.099  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.377  18.480  -9.336  1.00  0.00           C  
ATOM    900  C   LYS A  58       0.453  19.677  -9.100  1.00  0.00           C  
ATOM    901  O   LYS A  58      -0.680  19.630  -9.555  1.00  0.00           O  
ATOM    902  CB  LYS A  58       1.896  18.505 -10.778  1.00  0.00           C  
ATOM    903  CG  LYS A  58       3.206  17.706 -10.878  1.00  0.00           C  
ATOM    904  CD  LYS A  58       3.336  17.068 -12.272  1.00  0.00           C  
ATOM    905  CE  LYS A  58       3.237  18.141 -13.365  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       4.249  19.208 -13.116  1.00  0.00           N  
ATOM    907  OXT LYS A  58       0.892  20.625  -8.470  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.127  17.018  -9.644  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.217  18.547  -8.661  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       1.153  18.068 -11.431  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       2.078  19.527 -11.077  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       4.042  18.368 -10.707  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       3.213  16.928 -10.130  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       4.290  16.568 -12.348  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       2.543  16.345 -12.410  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       3.420  17.690 -14.328  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       2.246  18.573 -13.356  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       5.160  18.772 -12.875  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       3.931  19.809 -12.328  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       4.359  19.788 -13.971  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       7.002 -11.955  14.096  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.447 -11.439  15.380  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.970 -11.105  15.180  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.097 -11.698  15.818  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.229 -10.182  15.809  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       6.699  -9.670  17.157  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.720 -10.522  15.948  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.376 -12.694  13.719  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.948 -12.353  14.264  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.070 -11.177  13.411  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.542 -12.201  16.141  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.104  -9.411  15.062  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       6.696 -10.476  17.876  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       5.693  -9.296  17.032  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.334  -8.873  17.515  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.243  -9.682  16.382  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.134 -10.735  14.973  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.838 -11.386  16.585  1.00  0.00           H  
ATOM     19  N   ASP A   2       4.704 -10.154  14.285  1.00  0.00           N  
ATOM     20  CA  ASP A   2       3.335  -9.732  13.985  1.00  0.00           C  
ATOM     21  C   ASP A   2       2.636 -10.747  13.071  1.00  0.00           C  
ATOM     22  O   ASP A   2       3.254 -11.711  12.612  1.00  0.00           O  
ATOM     23  CB  ASP A   2       3.355  -8.336  13.330  1.00  0.00           C  
ATOM     24  CG  ASP A   2       4.135  -8.325  12.001  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       4.804  -9.300  11.693  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       4.065  -7.322  11.312  1.00  0.00           O  
ATOM     27  H   ASP A   2       5.447  -9.726  13.811  1.00  0.00           H  
ATOM     28  HA  ASP A   2       2.783  -9.668  14.912  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       2.340  -8.021  13.147  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       3.818  -7.638  14.014  1.00  0.00           H  
ATOM     31  N   ASN A   3       1.344 -10.521  12.820  1.00  0.00           N  
ATOM     32  CA  ASN A   3       0.553 -11.417  11.969  1.00  0.00           C  
ATOM     33  C   ASN A   3       1.015 -11.342  10.514  1.00  0.00           C  
ATOM     34  O   ASN A   3       1.767 -10.440  10.141  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -0.932 -11.037  12.049  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -1.389 -10.977  13.505  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -2.024 -10.007  13.917  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -1.103 -11.960  14.313  1.00  0.00           N  
ATOM     39  H   ASN A   3       0.911  -9.739  13.221  1.00  0.00           H  
ATOM     40  HA  ASN A   3       0.672 -12.431  12.321  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -1.079 -10.072  11.587  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -1.519 -11.776  11.522  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -0.598 -12.733  13.986  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -1.394 -11.926  15.249  1.00  0.00           H  
ATOM     45  N   LYS A   4       0.549 -12.295   9.696  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.913 -12.326   8.275  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.480 -11.042   7.612  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.189 -10.490   6.771  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.223 -13.480   7.557  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.552 -14.811   8.250  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -0.041 -15.973   7.441  1.00  0.00           C  
ATOM     52  CE  LYS A   4       0.190 -17.296   8.182  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.651 -17.594   8.228  1.00  0.00           N  
ATOM     54  H   LYS A   4      -0.052 -12.981  10.052  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.965 -12.430   8.176  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -0.836 -13.306   7.566  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       0.567 -13.517   6.534  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.625 -14.926   8.314  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.128 -14.814   9.244  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -1.103 -15.815   7.311  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       0.436 -16.019   6.473  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -0.195 -17.219   9.189  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -0.322 -18.092   7.662  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       2.139 -17.054   7.488  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       1.802 -18.612   8.073  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       2.030 -17.324   9.158  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.693 -10.575   8.012  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.237  -9.350   7.473  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.312  -8.204   7.763  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.128  -7.511   6.861  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.553  -9.030   8.158  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.700  -9.715   7.472  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.605 -11.067   7.104  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.869  -8.989   7.212  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -4.692 -11.682   6.469  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -5.946  -9.603   6.580  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -5.862 -10.945   6.208  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.199 -11.067   8.692  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.392  -9.444   6.409  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.511  -9.352   9.188  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.696  -7.965   8.126  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -2.686 -11.629   7.307  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.935  -7.950   7.500  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -4.632 -12.722   6.181  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.845  -9.041   6.378  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.696 -11.406   5.713  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.029  -8.025   9.046  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.836  -6.956   9.482  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.193  -7.078   8.828  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.709  -6.105   8.311  1.00  0.00           O  
ATOM     91  CB  ASN A   6       1.008  -7.018  10.992  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.344  -6.922  11.694  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -0.656  -7.745  12.554  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.170  -5.962  11.378  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.423  -8.627   9.712  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.394  -6.008   9.218  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.479  -7.953  11.246  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.636  -6.200  11.307  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.921  -5.308  10.694  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -2.039  -5.897  11.827  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.749  -8.288   8.841  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.049  -8.532   8.246  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.031  -8.179   6.772  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.944  -7.520   6.279  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.436 -10.000   8.439  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.868 -10.263   7.933  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.901  -9.857   9.001  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.214  -8.355   8.905  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       6.796  -7.676  10.164  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.272  -9.031   9.256  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.772  -7.916   8.745  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.377 -10.239   9.486  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.745 -10.623   7.893  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       5.978 -11.317   7.718  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       6.046  -9.699   7.028  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.512 -10.083   9.983  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.810 -10.418   8.845  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       8.274  -8.218   8.759  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.680  -7.924   8.072  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       6.731  -6.652  10.002  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       7.496  -7.867  10.910  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       5.866  -8.036  10.460  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.977  -8.599   6.077  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.856  -8.297   4.659  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.576  -6.807   4.476  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.047  -6.177   3.529  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.724  -9.150   4.076  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.638  -8.962   2.561  1.00  0.00           C  
ATOM    129  CD  GLU A   8       2.999  -9.203   1.901  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.409 -10.351   1.832  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.611  -8.236   1.475  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.248  -9.107   6.532  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.787  -8.543   4.159  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.911 -10.188   4.304  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.787  -8.852   4.525  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.921  -9.662   2.160  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.308  -7.959   2.353  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.810  -6.271   5.415  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.437  -4.876   5.433  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.607  -3.975   5.776  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.660  -2.877   5.289  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.290  -4.645   6.424  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.022  -5.116   5.787  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.137  -5.199   6.834  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.355  -3.895   7.465  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.913  -2.885   6.806  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.229  -2.236   5.910  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -4.140  -2.537   7.062  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.490  -6.836   6.132  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.087  -4.618   4.451  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.477  -5.198   7.330  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.217  -3.592   6.654  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.305  -4.414   5.030  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.881  -6.087   5.335  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.048  -5.521   6.349  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.863  -5.923   7.586  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -2.083  -3.764   8.397  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -1.283  -2.497   5.720  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.651  -1.480   5.410  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -4.664  -3.029   7.757  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -4.559  -1.779   6.563  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.529  -4.436   6.622  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.680  -3.605   7.012  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.471  -3.289   5.776  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.861  -2.151   5.507  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.656  -4.324   7.966  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.741  -3.327   8.421  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.941  -4.899   9.190  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.438  -5.330   6.972  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.324  -2.700   7.468  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.134  -5.132   7.426  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.368  -2.740   9.247  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       7.003  -2.665   7.601  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       7.620  -3.871   8.735  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.967  -4.449   9.291  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.523  -4.702  10.077  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.838  -5.969   9.062  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.706  -4.351   5.049  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.453  -4.297   3.835  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.746  -3.402   2.835  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.348  -2.526   2.229  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.528  -5.722   3.287  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.216  -6.641   4.316  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.293  -5.743   1.966  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.987  -8.105   3.920  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.364  -5.217   5.355  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.443  -3.932   4.034  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.523  -6.081   3.111  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.276  -6.434   4.333  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.799  -6.466   5.303  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       6.887  -4.986   1.303  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       7.184  -6.720   1.515  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       8.337  -5.540   2.149  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.743  -8.724   4.381  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.048  -8.201   2.844  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       6.007  -8.421   4.256  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.462  -3.668   2.680  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.618  -2.951   1.742  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.291  -1.528   2.173  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.417  -0.600   1.379  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.340  -3.732   1.622  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.069  -4.397   3.202  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.097  -2.928   0.777  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.493  -4.537   0.924  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.559  -3.080   1.268  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.082  -4.137   2.603  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.878  -1.355   3.425  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.558  -0.038   3.930  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.805   0.808   3.843  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.758   1.978   3.512  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.077  -0.110   5.393  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.454   1.245   5.776  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.260  -0.445   6.333  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.818   1.630   7.208  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.799  -2.120   4.024  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.778   0.397   3.315  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.325  -0.882   5.481  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.825   2.001   5.108  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.384   1.182   5.686  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       2.879  -0.846   7.261  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.831   0.448   6.535  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.895  -1.168   5.867  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.234   2.482   7.516  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.873   1.876   7.248  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.619   0.794   7.863  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.925   0.165   4.132  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.200   0.814   4.087  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.508   1.202   2.651  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.035   2.288   2.400  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.884  -0.773   4.357  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.157   1.698   4.714  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.959   0.137   4.459  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.146   0.319   1.700  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.375   0.614   0.298  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.468   1.750  -0.154  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.888   2.671  -0.852  1.00  0.00           O  
ATOM    237  CB  GLU A  15       6.022  -0.611  -0.551  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.999  -1.765  -0.298  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.868  -2.009  -1.532  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.638  -1.123  -1.876  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.748  -3.069  -2.122  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.708  -0.535   1.945  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.404   0.876   0.147  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       5.017  -0.937  -0.303  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.055  -0.333  -1.591  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.633  -1.526   0.543  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.428  -2.664  -0.075  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.205   1.629   0.235  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.172   2.586  -0.124  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.315   3.936   0.581  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.121   4.987  -0.031  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.816   1.903   0.098  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.737   0.828  -0.992  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.631   2.883  -0.006  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.515  -0.068  -0.849  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.950   0.842   0.764  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.274   2.757  -1.177  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.807   1.428   1.066  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.704   1.309  -1.951  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.624   0.223  -0.939  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.158   2.790  -0.976  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.970   3.896   0.130  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -0.087   2.640   0.772  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.228   0.225  -1.589  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.101   0.031   0.146  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.815  -1.097  -1.028  1.00  0.00           H  
ATOM    267  N   MET A  17       3.661   3.903   1.856  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.840   5.129   2.629  1.00  0.00           C  
ATOM    269  C   MET A  17       5.031   5.929   2.091  1.00  0.00           C  
ATOM    270  O   MET A  17       5.097   7.149   2.259  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.031   4.788   4.115  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.688   4.344   4.714  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.541   5.738   4.822  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.011   4.763   4.745  1.00  0.00           C  
ATOM    275  H   MET A  17       3.808   3.037   2.290  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.949   5.733   2.525  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.749   3.977   4.210  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.392   5.656   4.645  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.249   3.589   4.083  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.849   3.937   5.701  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.071   4.283   3.777  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.845   5.408   4.895  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.029   4.011   5.520  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.958   5.227   1.430  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.140   5.849   0.845  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.749   6.719  -0.350  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.371   7.749  -0.613  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.088   4.734   0.393  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.369   5.310  -0.219  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.165   4.172  -0.861  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.587   3.202   0.151  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      10.022   2.000   0.239  1.00  0.00           C  
ATOM    293  NH1 ARG A  18       9.979   1.217  -0.802  1.00  0.00           N  
ATOM    294  NH2 ARG A  18       9.511   1.603   1.369  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.835   4.264   1.306  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.633   6.456   1.588  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.347   4.124   1.244  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.591   4.122  -0.343  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.115   6.040  -0.974  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.964   5.776   0.552  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.539   3.679  -1.591  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      11.034   4.581  -1.355  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.302   3.442   0.777  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.372   1.520  -1.669  1.00  0.00           H  
ATOM    305 HH12 ARG A  18       9.551   0.315  -0.734  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.544   2.202   2.169  1.00  0.00           H  
ATOM    307 HH22 ARG A  18       9.085   0.701   1.436  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.729   6.259  -1.074  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.237   6.933  -2.273  1.00  0.00           C  
ATOM    310  C   LEU A  19       4.945   8.423  -2.048  1.00  0.00           C  
ATOM    311  O   LEU A  19       3.942   8.775  -1.423  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.957   6.239  -2.732  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.179   4.723  -2.802  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.888   4.026  -3.218  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.290   4.405  -3.803  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.300   5.418  -0.805  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.970   6.827  -3.052  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.171   6.453  -2.022  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.675   6.609  -3.705  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.468   4.360  -1.832  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       3.063   2.962  -3.274  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.565   4.394  -4.181  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.116   4.220  -2.483  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       6.250   4.566  -3.325  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.198   5.052  -4.667  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       5.213   3.375  -4.113  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.785   9.301  -2.565  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.594  10.776  -2.440  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.616  11.311  -3.489  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.292  12.501  -3.491  1.00  0.00           O  
ATOM    331  CB  PRO A  20       6.998  11.360  -2.698  1.00  0.00           C  
ATOM    332  CG  PRO A  20       7.904  10.201  -2.991  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.013   9.008  -3.316  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.268  11.036  -1.445  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       6.972  12.034  -3.545  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.347  11.885  -1.822  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.533  10.434  -3.842  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.512   9.978  -2.129  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.815   8.961  -4.379  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.465   8.096  -2.968  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.188  10.434  -4.406  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.291  10.839  -5.491  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.835  10.445  -5.233  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.034  10.316  -6.164  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.793  10.234  -6.799  1.00  0.00           C  
ATOM    346  CG  ASN A  21       5.107  10.896  -7.210  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.268  12.108  -7.065  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       6.059  10.173  -7.717  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.502   9.501  -4.366  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.335  11.909  -5.581  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.952   9.183  -6.659  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       3.059  10.382  -7.573  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.931   9.211  -7.837  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.908  10.590  -7.971  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.508  10.276  -3.964  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.160   9.922  -3.539  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.273  10.813  -2.399  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.554  11.228  -1.582  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.124   8.474  -3.052  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.330   7.525  -4.225  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.694   6.145  -3.698  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.966   7.427  -5.015  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.188  10.408  -3.288  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.526  10.038  -4.365  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.908   8.321  -2.325  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.839   8.267  -2.594  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.121   7.891  -4.862  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.569   6.224  -3.082  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.893   5.487  -4.527  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -0.124   5.751  -3.112  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -0.793   7.763  -6.037  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.725   8.045  -4.546  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.294   6.396  -5.015  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.575  11.042  -2.296  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.094  11.819  -1.183  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.330  10.835  -0.063  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.406   9.628  -0.312  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.385  12.573  -1.546  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.081  11.930  -2.737  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.973  11.103  -2.563  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -3.721  12.266  -3.947  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.199  10.627  -2.936  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.344  12.531  -0.859  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -4.052  12.568  -0.698  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.138  13.596  -1.791  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.009  12.927  -4.081  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.162  11.856  -4.720  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.412  11.321   1.160  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.593  10.424   2.286  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.744   9.466   2.052  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.677   8.328   2.455  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.848  11.199   3.562  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.992  12.029   3.400  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.320  12.285   1.311  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.688   9.853   2.416  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -3.028  10.499   4.363  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.979  11.796   3.792  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.757  11.461   3.280  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.792   9.927   1.394  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.940   9.075   1.138  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.562   7.899   0.289  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.890   6.782   0.632  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -7.009   9.852   0.402  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.386  11.125   1.167  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.432  12.277   0.819  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.792  11.517   0.748  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.793  10.841   1.072  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.336   8.704   2.074  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.642  10.113  -0.577  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.880   9.227   0.300  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.354  10.935   2.230  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.663  12.350   1.572  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -6.989  13.203   0.786  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.981  12.098  -0.145  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.930  12.575   0.901  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.509  10.962   1.331  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.916  11.283  -0.302  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.858   8.153  -0.806  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.426   7.081  -1.672  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.443   6.215  -0.940  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.522   4.996  -0.965  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.768   7.650  -2.895  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.845   8.188  -3.829  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.203   8.773  -5.063  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -4.160   9.988  -5.229  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -3.687   7.964  -5.942  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.615   9.072  -1.029  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.273   6.505  -1.969  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.120   8.445  -2.592  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.195   6.885  -3.384  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.501   7.380  -4.124  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.413   8.953  -3.313  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -3.721   6.997  -5.793  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -3.267   8.320  -6.748  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.544   6.887  -0.247  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.539   6.226   0.543  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.242   5.324   1.546  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.875   4.166   1.741  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.730   7.324   1.262  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.049   6.775   2.448  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.255   7.972   0.282  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.575   7.866  -0.252  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.895   5.648  -0.094  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.415   8.072   1.624  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.222   5.719   2.313  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.523   6.947   3.352  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.996   7.292   2.521  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.688   7.212  -0.352  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.039   8.464   0.838  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.263   8.697  -0.326  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.278   5.884   2.143  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.101   5.171   3.109  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.986   4.145   2.436  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.260   3.078   2.983  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.892   6.131   3.974  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.679   5.323   5.009  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.884   7.027   4.697  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.525   6.808   1.887  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.438   4.643   3.751  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.557   6.728   3.363  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.389   4.676   4.508  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.204   5.995   5.671  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -4.981   4.720   5.580  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -2.933   6.983   4.170  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.747   6.673   5.705  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -4.245   8.044   4.707  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.435   4.499   1.245  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.297   3.651   0.456  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.633   2.326   0.310  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.263   1.271   0.376  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.435   4.251  -0.926  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.170   5.364   0.882  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.266   3.550   0.920  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -5.504   4.102  -1.473  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -6.635   5.307  -0.838  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -7.239   3.763  -1.440  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.333   2.407   0.135  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.546   1.256   0.011  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.469   0.556   1.320  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.588  -0.656   1.341  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.182   1.646  -0.464  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.285   1.894  -1.932  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.621   0.840  -2.778  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.081   3.170  -2.443  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.762   1.067  -4.134  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.220   3.398  -3.795  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.568   2.348  -4.653  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.892   3.278   0.110  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.002   0.604  -0.710  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.866   2.544   0.048  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.507   0.854  -0.271  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.792  -0.149  -2.373  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.799   3.980  -1.794  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -3.006   0.251  -4.779  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.082   4.386  -4.169  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.678   2.524  -5.710  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.326   1.317   2.425  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.278   0.659   3.730  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.533  -0.182   3.855  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.516  -1.303   4.372  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.331   1.645   4.910  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.186   2.645   4.873  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.251   0.863   6.235  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.418   3.683   5.983  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.277   2.314   2.353  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.384   0.054   3.790  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.272   2.177   4.881  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.251   2.133   5.040  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.160   3.139   3.917  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -4.103   0.201   6.322  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.253   1.556   7.063  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -2.341   0.284   6.256  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.320   3.439   6.525  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.522   4.661   5.549  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.580   3.676   6.664  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.623   0.408   3.373  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.921  -0.228   3.418  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.993  -1.449   2.519  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.540  -2.473   2.912  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.980   0.799   3.007  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.374   1.666   4.198  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.561   1.863   4.459  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.444   2.205   4.939  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.546   1.318   2.973  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.111  -0.549   4.428  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.570   1.437   2.234  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.849   0.289   2.626  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -6.500   2.054   4.727  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -7.691   2.764   5.705  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.447  -1.345   1.317  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.479  -2.459   0.397  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.670  -3.641   0.935  1.00  0.00           C  
ATOM    533  O   SER A  33      -6.033  -4.796   0.713  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.943  -2.017  -0.951  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.576  -0.805  -1.341  1.00  0.00           O  
ATOM    536  H   SER A  33      -6.018  -0.511   1.041  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.504  -2.771   0.270  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.880  -1.857  -0.888  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -6.151  -2.787  -1.676  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.404  -0.147  -0.662  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.564  -3.344   1.628  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.702  -4.418   2.176  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.504  -5.345   3.090  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.396  -6.559   2.999  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.524  -3.895   3.027  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.883  -2.621   2.466  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.543  -2.352   3.156  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.633  -2.742   0.966  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.321  -2.400   1.745  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.307  -5.000   1.357  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.884  -3.685   4.021  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.773  -4.670   3.083  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.536  -1.803   2.667  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.065  -3.287   3.398  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.708  -1.786   4.058  1.00  0.00           H  
ATOM    556 HD13 LEU A  34       0.091  -1.786   2.488  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.933  -1.975   0.665  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -2.561  -2.617   0.432  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.218  -3.710   0.750  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.298  -4.758   3.983  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.105  -5.553   4.913  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.247  -6.219   4.163  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.632  -7.350   4.468  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.610  -4.668   6.064  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.950  -4.002   5.724  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.196  -2.827   6.675  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.550  -2.313   6.492  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.789  -1.241   5.748  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -9.834  -1.343   4.452  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -9.982  -0.087   6.320  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.340  -3.779   4.020  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.481  -6.333   5.326  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -6.726  -5.270   6.953  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.878  -3.907   6.246  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -7.926  -3.644   4.714  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.747  -4.721   5.833  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.076  -3.160   7.695  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.476  -2.041   6.470  1.00  0.00           H  
ATOM    579  HE  ARG A  35     -10.299  -2.773   6.924  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -9.687  -2.230   4.014  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -10.018  -0.535   3.893  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.949  -0.011   7.315  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.162   0.722   5.762  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.751  -5.511   3.156  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.816  -6.022   2.320  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.274  -7.192   1.507  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.031  -8.035   1.021  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.321  -4.903   1.390  1.00  0.00           C  
ATOM    589  CG  ASP A  36      -9.961  -3.756   2.190  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.337  -3.970   3.335  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.057  -2.670   1.642  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.371  -4.635   2.951  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.631  -6.367   2.942  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.485  -4.511   0.825  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.051  -5.310   0.706  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.941  -7.221   1.378  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.259  -8.273   0.631  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.733  -8.178   0.829  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.047  -7.476   0.080  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.600  -8.144  -0.859  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.315  -9.460  -1.594  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.281 -10.061  -1.333  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.134  -9.847  -2.410  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.406  -6.511   1.806  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.603  -9.233   0.984  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.646  -7.894  -0.961  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.009  -7.353  -1.293  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.192  -8.867   1.817  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.724  -8.847   2.097  1.00  0.00           C  
ATOM    610  C   PRO A  38      -1.937  -9.551   0.998  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.817  -9.159   0.675  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.556  -9.573   3.435  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -3.919  -9.977   3.893  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.912  -9.731   2.757  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.383  -7.826   2.205  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -1.934 -10.448   3.309  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.112  -8.908   4.161  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -3.917 -11.026   4.153  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.200  -9.388   4.747  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.183 -10.665   2.284  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.791  -9.226   3.129  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.549 -10.579   0.408  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.916 -11.318  -0.675  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.688 -10.375  -1.841  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.732 -10.524  -2.606  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.805 -12.486  -1.112  1.00  0.00           C  
ATOM    627  OG  SER A  39      -2.099 -13.291  -2.049  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.449 -10.824   0.689  1.00  0.00           H  
ATOM    629  HA  SER A  39      -0.964 -11.703  -0.336  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.062 -13.086  -0.255  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.710 -12.102  -1.563  1.00  0.00           H  
ATOM    632  HG  SER A  39      -1.856 -12.736  -2.793  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.580  -9.390  -1.947  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.496  -8.394  -2.996  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.841  -7.121  -2.481  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.850  -6.109  -3.171  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.893  -8.081  -3.546  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.438  -9.304  -4.291  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.737  -9.454  -5.639  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -2.789 -10.229  -5.766  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -4.144  -8.747  -6.658  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.306  -9.329  -1.291  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.894  -8.789  -3.792  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.551  -7.831  -2.730  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.835  -7.246  -4.227  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.266 -10.190  -3.697  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.499  -9.181  -4.451  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -4.894  -8.126  -6.555  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -3.697  -8.838  -7.526  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.241  -7.176  -1.284  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.567  -6.001  -0.735  1.00  0.00           C  
ATOM    652  C   SER A  41       0.430  -5.532  -1.774  1.00  0.00           C  
ATOM    653  O   SER A  41       0.530  -4.355  -2.064  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.166  -6.349   0.576  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.293  -7.159   0.270  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.229  -8.014  -0.790  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.288  -5.217  -0.554  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.499  -5.448   1.065  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.502  -6.879   1.245  1.00  0.00           H  
ATOM    660  HG  SER A  41       1.998  -6.934   0.884  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.124  -6.506  -2.351  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.100  -6.271  -3.392  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.464  -5.671  -4.642  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.063  -4.827  -5.290  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.755  -7.594  -3.765  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.964  -7.420  -2.071  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.844  -5.610  -3.018  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.176  -8.049  -2.882  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.533  -7.418  -4.491  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       2.007  -8.250  -4.186  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.247  -6.116  -4.962  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.482  -5.626  -6.130  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.930  -4.208  -5.882  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.990  -3.371  -6.776  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.719  -6.478  -6.325  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -2.359  -6.198  -7.682  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -3.378  -5.513  -7.759  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -1.820  -6.690  -8.761  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.185  -6.779  -4.388  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.140  -5.678  -7.009  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.445  -7.516  -6.259  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.423  -6.236  -5.540  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -1.009  -7.236  -8.699  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -2.225  -6.515  -9.636  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.273  -3.991  -4.639  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.746  -2.712  -4.168  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.614  -1.746  -4.112  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.691  -0.641  -4.614  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.340  -2.938  -2.801  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.582  -3.783  -3.002  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -4.040  -4.421  -1.690  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.640  -2.875  -3.584  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.205  -4.737  -4.000  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.499  -2.338  -4.834  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.630  -3.455  -2.195  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.601  -2.005  -2.344  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.369  -4.555  -3.710  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.819  -3.762  -0.868  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.519  -5.356  -1.552  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -5.102  -4.611  -1.731  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.367  -2.649  -4.610  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.673  -1.961  -3.004  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -5.594  -3.368  -3.558  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.456  -2.218  -3.540  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.660  -1.449  -3.453  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.185  -1.278  -4.873  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.721  -0.233  -5.235  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.609  -2.153  -2.471  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.834  -2.701  -3.149  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       4.758  -1.530  -3.472  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.505  -3.686  -2.183  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.447  -3.142  -3.204  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.421  -0.472  -3.075  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       2.917  -1.460  -1.714  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       2.086  -2.956  -2.001  1.00  0.00           H  
ATOM    716  HG  LEU A  45       3.549  -3.209  -4.049  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       4.880  -1.457  -4.540  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       5.717  -1.685  -3.010  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       4.309  -0.609  -3.096  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       5.311  -4.197  -2.685  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       3.772  -4.413  -1.841  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.890  -3.144  -1.332  1.00  0.00           H  
ATOM    723  N   ALA A  46       1.939  -2.304  -5.687  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.300  -2.261  -7.102  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.468  -1.187  -7.758  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.966  -0.383  -8.546  1.00  0.00           O  
ATOM    727  CB  ALA A  46       1.975  -3.579  -7.798  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.447  -3.079  -5.332  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.349  -2.035  -7.210  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       0.966  -3.867  -7.552  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.663  -4.344  -7.476  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.054  -3.447  -8.867  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.183  -1.176  -7.388  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.738  -0.199  -7.901  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.322   1.154  -7.407  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.330   2.120  -8.132  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.133  -0.502  -7.367  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -3.005  -1.171  -8.435  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -2.912  -0.447  -9.784  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.104   0.758  -9.811  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -2.650  -1.113 -10.772  1.00  0.00           O  
ATOM    742  H   GLU A  47      -0.150  -1.836  -6.726  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.734  -0.218  -8.976  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -2.035  -1.172  -6.513  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.596   0.415  -7.043  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -2.690  -2.197  -8.555  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -4.028  -1.145  -8.100  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.042   1.178  -6.147  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.474   2.387  -5.491  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.662   2.980  -6.216  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.694   4.174  -6.490  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.846   2.063  -4.065  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.016   0.344  -5.643  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.331   3.093  -5.490  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.847   1.667  -4.044  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.160   1.332  -3.672  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.796   2.961  -3.473  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.615   2.126  -6.566  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.776   2.577  -7.319  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.307   3.048  -8.687  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.822   4.024  -9.234  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.806   1.450  -7.457  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.500   1.238  -6.107  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.576   0.153  -6.232  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.259  -0.041  -4.874  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.702  -1.458  -4.731  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.514   1.172  -6.348  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.231   3.412  -6.800  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.307   0.540  -7.756  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.541   1.721  -8.200  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       5.964   2.163  -5.795  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.772   0.937  -5.370  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       6.117  -0.776  -6.542  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.312   0.454  -6.963  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       8.116   0.612  -4.807  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.563   0.201  -4.083  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.225  -1.569  -3.839  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.319  -1.710  -5.529  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       6.871  -2.082  -4.723  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.286   2.357  -9.212  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.698   2.708 -10.488  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.942   4.023 -10.339  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.938   4.853 -11.235  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.754   1.581 -10.913  1.00  0.00           C  
ATOM    785  CG  LYS A  50       0.465   1.650 -12.412  1.00  0.00           C  
ATOM    786  CD  LYS A  50      -0.656   0.660 -12.738  1.00  0.00           C  
ATOM    787  CE  LYS A  50      -0.135  -0.783 -12.644  1.00  0.00           C  
ATOM    788  NZ  LYS A  50      -1.184  -1.720 -13.134  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.886   1.614  -8.701  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.478   2.821 -11.227  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       1.213   0.631 -10.684  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.174   1.666 -10.371  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       0.154   2.651 -12.676  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.352   1.387 -12.968  1.00  0.00           H  
ATOM    795  HD2 LYS A  50      -1.460   0.796 -12.029  1.00  0.00           H  
ATOM    796  HD3 LYS A  50      -1.021   0.845 -13.736  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.753  -0.888 -13.251  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       0.104  -1.019 -11.614  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -1.504  -1.421 -14.077  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50      -1.990  -1.711 -12.473  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50      -0.793  -2.681 -13.190  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.323   4.185  -9.166  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.439   5.374  -8.814  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.504   6.548  -8.665  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.257   7.645  -9.164  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.100   5.144  -7.453  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.562   4.698  -7.550  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.432   5.876  -8.023  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.704   3.461  -8.474  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.403   3.473  -8.494  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.193   5.579  -9.555  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.547   4.397  -6.923  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.055   6.056  -6.906  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -2.889   4.426  -6.562  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -2.845   6.793  -8.011  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.273   5.991  -7.347  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.792   5.690  -9.023  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -1.933   3.473  -9.229  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.672   3.469  -8.949  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.604   2.551  -7.881  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.595   6.275  -7.956  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.618   7.246  -7.696  1.00  0.00           C  
ATOM    823  C   ASN A  52       3.196   7.724  -9.013  1.00  0.00           C  
ATOM    824  O   ASN A  52       3.337   8.921  -9.261  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.676   6.548  -6.824  1.00  0.00           C  
ATOM    826  CG  ASN A  52       5.098   6.982  -7.162  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.650   6.597  -8.192  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.730   7.741  -6.334  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.717   5.373  -7.591  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.194   8.072  -7.157  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.478   6.775  -5.790  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.595   5.483  -6.971  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.290   8.022  -5.507  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.638   8.036  -6.537  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.513   6.762  -9.855  1.00  0.00           N  
ATOM    836  CA  ASP A  53       4.064   7.052 -11.147  1.00  0.00           C  
ATOM    837  C   ASP A  53       3.016   7.697 -12.051  1.00  0.00           C  
ATOM    838  O   ASP A  53       3.340   8.516 -12.913  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.562   5.756 -11.794  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.325   6.066 -13.082  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.507   6.361 -12.991  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       4.717   6.008 -14.138  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.368   5.832  -9.596  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.891   7.717 -11.013  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       5.214   5.239 -11.104  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       3.712   5.125 -12.024  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.765   7.268 -11.874  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.663   7.750 -12.709  1.00  0.00           C  
ATOM    849  C   ALA A  54       0.218   9.166 -12.405  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.104   9.925 -13.324  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.536   6.857 -12.474  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.584   6.585 -11.181  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.944   7.678 -13.746  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.395   7.265 -12.983  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.731   6.822 -11.410  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.328   5.867 -12.843  1.00  0.00           H  
ATOM    857  N   GLN A  55       0.152   9.513 -11.127  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.315  10.831 -10.752  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.791  11.842 -10.764  1.00  0.00           C  
ATOM    860  O   GLN A  55       0.621  12.944 -11.292  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -0.901  10.784  -9.354  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.221  10.027  -9.383  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.828  10.009  -7.994  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.004   9.687  -7.849  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.095  10.344  -6.957  1.00  0.00           N  
ATOM    866  H   GLN A  55       0.386   8.859 -10.418  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.087  11.145 -11.437  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.209  10.281  -8.693  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.072  11.790  -9.000  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -2.901  10.515 -10.066  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.048   9.012  -9.710  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.156  10.621  -7.079  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.474  10.296  -6.058  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.902  11.468 -10.136  1.00  0.00           N  
ATOM    875  CA  ALA A  56       3.042  12.381 -10.019  1.00  0.00           C  
ATOM    876  C   ALA A  56       2.496  13.784  -9.674  1.00  0.00           C  
ATOM    877  O   ALA A  56       2.611  14.718 -10.471  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.826  12.396 -11.336  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.936  10.567  -9.729  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.689  12.043  -9.223  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.224  12.848 -12.110  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       4.069  11.382 -11.616  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       4.736  12.964 -11.207  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.831  13.908  -8.527  1.00  0.00           N  
ATOM    885  CA  PRO A  57       1.153  15.153  -8.065  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.895  16.428  -8.458  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.915  16.788  -7.864  1.00  0.00           O  
ATOM    888  CB  PRO A  57       1.050  14.994  -6.535  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.659  13.668  -6.219  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.663  12.873  -7.522  1.00  0.00           C  
ATOM    891  HA  PRO A  57       0.151  15.166  -8.470  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.594  15.785  -6.035  1.00  0.00           H  
ATOM    893  HB3 PRO A  57       0.014  15.003  -6.228  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.671  13.807  -5.861  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       1.068  13.153  -5.479  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       2.486  12.188  -7.543  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.725  12.362  -7.667  1.00  0.00           H  
ATOM    898  N   LYS A  58       1.363  17.088  -9.477  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.945  18.325  -9.994  1.00  0.00           C  
ATOM    900  C   LYS A  58       1.460  19.528  -9.181  1.00  0.00           C  
ATOM    901  O   LYS A  58       0.274  19.591  -8.895  1.00  0.00           O  
ATOM    902  CB  LYS A  58       1.553  18.503 -11.468  1.00  0.00           C  
ATOM    903  CG  LYS A  58       2.119  17.341 -12.305  1.00  0.00           C  
ATOM    904  CD  LYS A  58       1.024  16.296 -12.581  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.150  16.745 -13.757  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -0.973  15.782 -13.932  1.00  0.00           N  
ATOM    907  OXT LYS A  58       2.282  20.370  -8.856  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.556  16.726  -9.898  1.00  0.00           H  
ATOM    909  HA  LYS A  58       3.022  18.264  -9.925  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       0.476  18.524 -11.552  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.957  19.436 -11.834  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       2.492  17.726 -13.243  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       2.931  16.872 -11.768  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       1.487  15.349 -12.821  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       0.407  16.178 -11.703  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -0.247  17.730 -13.559  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       0.745  16.772 -14.659  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -1.558  15.773 -13.072  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -0.589  14.830 -14.100  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -1.556  16.071 -14.743  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -7.003  -9.412  12.568  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.060  -8.604  13.396  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.880  -9.483  13.816  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.727  -9.047  13.782  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.805  -8.050  14.630  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.353  -9.197  15.496  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.851  -7.187  15.470  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -7.117 -10.354  12.992  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -6.622  -9.508  11.605  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -7.926  -8.937  12.532  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.692  -7.779  12.803  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.631  -7.439  14.294  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.542  -9.668  16.032  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.839  -9.929  14.866  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -8.068  -8.803  16.202  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.111  -7.817  15.941  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.413  -6.666  16.231  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.357  -6.467  14.832  1.00  0.00           H  
ATOM     19  N   ASP A   2      -5.185 -10.722  14.199  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -4.162 -11.679  14.622  1.00  0.00           C  
ATOM     21  C   ASP A   2      -3.554 -12.392  13.410  1.00  0.00           C  
ATOM     22  O   ASP A   2      -2.727 -13.295  13.559  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -4.798 -12.710  15.562  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -5.915 -13.462  14.835  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -7.006 -12.919  14.743  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -5.659 -14.559  14.368  1.00  0.00           O  
ATOM     27  H   ASP A   2      -6.123 -11.003  14.195  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -3.380 -11.156  15.153  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -4.043 -13.410  15.891  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -5.211 -12.202  16.423  1.00  0.00           H  
ATOM     31  N   ASN A   3      -3.979 -11.979  12.216  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -3.490 -12.575  10.975  1.00  0.00           C  
ATOM     33  C   ASN A   3      -2.065 -12.112  10.670  1.00  0.00           C  
ATOM     34  O   ASN A   3      -1.545 -11.198  11.315  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -4.410 -12.179   9.811  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -5.851 -12.617  10.079  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -6.109 -13.440  10.959  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -6.815 -12.110   9.360  1.00  0.00           N  
ATOM     39  H   ASN A   3      -4.641 -11.260  12.168  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -3.495 -13.651  11.073  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -4.383 -11.107   9.686  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -4.060 -12.652   8.907  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -6.610 -11.457   8.658  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -7.741 -12.384   9.520  1.00  0.00           H  
ATOM     45  N   LYS A   4      -1.450 -12.743   9.668  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -0.086 -12.396   9.255  1.00  0.00           C  
ATOM     47  C   LYS A   4      -0.096 -11.139   8.394  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.931 -10.753   7.826  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.550 -13.545   8.466  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.526 -14.832   9.303  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.279 -15.948   8.563  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.141 -17.268   9.332  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.844 -17.159  10.643  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.926 -13.453   9.189  1.00  0.00           H  
ATOM     55  HA  LYS A   4       0.500 -12.205  10.130  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.004 -13.691   7.545  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.575 -13.292   8.233  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.000 -14.649  10.257  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -0.498 -15.137   9.463  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       0.865 -16.064   7.572  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.324 -15.686   8.487  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       0.095 -17.481   9.500  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       1.581 -18.067   8.754  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.886 -18.094  11.093  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       1.325 -16.499  11.259  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       2.809 -16.806  10.490  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.270 -10.524   8.288  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.442  -9.330   7.478  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.437  -8.260   7.846  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.194  -7.688   6.979  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.802  -8.689   7.749  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.970  -9.465   7.188  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.889 -10.842   6.928  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.163  -8.774   6.944  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.008 -11.514   6.422  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.273  -9.444   6.441  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.199 -10.809   6.178  1.00  0.00           C  
ATOM     78  H   PHE A   5      -2.046 -10.896   8.754  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.361  -9.573   6.426  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.938  -8.593   8.811  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.790  -7.705   7.311  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -2.970 -11.386   7.118  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.222  -7.714   7.147  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -4.954 -12.571   6.218  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.190  -8.905   6.252  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.058 -11.317   5.784  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.343  -7.963   9.138  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.530  -6.896   9.604  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.956  -7.056   9.114  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.526  -6.105   8.609  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.534  -6.876  11.124  1.00  0.00           C  
ATOM     92  CG  ASN A   6       1.194  -5.595  11.634  1.00  0.00           C  
ATOM     93  OD1 ASN A   6       0.613  -4.515  11.536  1.00  0.00           O  
ATOM     94  ND2 ASN A   6       2.383  -5.652  12.165  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.913  -8.435   9.781  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.142  -5.953   9.255  1.00  0.00           H  
ATOM     97  HB2 ASN A   6      -0.481  -6.926  11.480  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.084  -7.730  11.481  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       2.848  -6.512  12.236  1.00  0.00           H  
ATOM    100 HD22 ASN A   6       2.812  -4.834  12.494  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.522  -8.253   9.239  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.887  -8.481   8.786  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.003  -8.193   7.295  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.955  -7.554   6.850  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.300  -9.920   9.098  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.748 -10.186   8.642  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.743  -9.434   9.546  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.216  -8.148   8.854  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.472  -7.670   9.499  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.018  -8.990   9.633  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.538  -7.813   9.322  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.229 -10.075  10.163  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.635 -10.600   8.592  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       5.947 -11.247   8.705  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.872  -9.864   7.620  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.265  -9.182  10.483  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.596 -10.067   9.742  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.402  -8.345   7.809  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.454  -7.388   8.946  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.301  -7.503  10.510  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.778  -6.785   9.047  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       9.213  -8.389   9.390  1.00  0.00           H  
ATOM    123  N   GLU A   8       3.007  -8.642   6.542  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.968  -8.418   5.106  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.651  -6.948   4.820  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.159  -6.356   3.867  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.902  -9.350   4.528  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.821  -9.204   3.010  1.00  0.00           C  
ATOM    129  CD  GLU A   8       0.889 -10.265   2.416  1.00  0.00           C  
ATOM    130  OE1 GLU A   8      -0.131 -10.551   3.025  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       1.207 -10.775   1.354  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.255  -9.120   6.967  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.933  -8.662   4.670  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       2.149 -10.371   4.779  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.942  -9.103   4.959  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       1.434  -8.226   2.779  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.808  -9.312   2.585  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.810  -6.383   5.678  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.392  -5.002   5.590  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.508  -4.045   5.969  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.561  -2.966   5.434  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.156  -4.753   6.459  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.073  -5.345   5.755  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.336  -5.154   6.600  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.773  -3.757   6.567  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.387  -2.886   7.493  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.822  -2.999   8.717  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -1.575  -1.918   7.177  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.461  -6.919   6.411  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.121  -4.809   4.567  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.289  -5.224   7.418  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.017  -3.692   6.592  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.201  -4.845   4.818  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.921  -6.395   5.574  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.122  -5.778   6.198  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -2.134  -5.449   7.621  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -3.365  -3.457   5.846  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -3.446  -3.741   8.958  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.530  -2.343   9.413  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -1.243  -1.832   6.239  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.284  -1.262   7.873  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.383  -4.434   6.901  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.482  -3.549   7.324  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.334  -3.257   6.119  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.737  -2.126   5.845  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.423  -4.200   8.358  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.452  -3.154   8.831  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.654  -4.750   9.562  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.295  -5.314   7.288  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.074  -2.640   7.723  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.953  -5.014   7.877  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.311  -3.655   9.249  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.004  -2.521   9.583  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.768  -2.539   7.990  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.656  -4.342   9.578  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.167  -4.483  10.474  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.606  -5.829   9.483  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.605  -4.332   5.427  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.406  -4.302   4.245  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.714  -3.463   3.183  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.317  -2.598   2.561  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.554  -5.745   3.764  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.216  -6.593   4.869  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.393  -5.794   2.489  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.071  -8.080   4.529  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.248  -5.192   5.733  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.373  -3.893   4.473  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.574  -6.146   3.550  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.263  -6.339   4.941  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.732  -6.395   5.822  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.418  -5.546   2.719  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       7.000  -5.083   1.770  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.345  -6.795   2.078  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.181  -8.217   3.461  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.095  -8.429   4.839  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.834  -8.643   5.045  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.437  -3.763   2.997  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.609  -3.098   2.008  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.277  -1.654   2.365  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.420  -0.763   1.533  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.330  -3.886   1.894  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.041  -4.480   3.537  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.113  -3.121   1.055  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.542  -3.240   1.544  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.076  -4.286   2.875  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.479  -4.694   1.199  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.850  -1.421   3.601  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.531  -0.081   4.044  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.791   0.746   3.949  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.766   1.900   3.559  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.013  -0.097   5.497  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.431   1.287   5.832  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.156  -0.456   6.467  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.796   1.708   7.256  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.764  -2.158   4.233  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.773   0.337   3.395  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.233  -0.841   5.583  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.825   2.012   5.144  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.360   1.252   5.738  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.774   0.413   6.644  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.755  -1.230   6.042  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.741  -0.797   7.404  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.559   0.904   7.937  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.239   2.591   7.527  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       2.857   1.917   7.300  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.897   0.103   4.287  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.186   0.730   4.233  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.524   1.046   2.784  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.105   2.094   2.491  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.840  -0.824   4.551  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.149   1.642   4.817  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.928   0.060   4.649  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.129   0.140   1.867  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.379   0.362   0.451  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.498   1.495  -0.061  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.948   2.378  -0.791  1.00  0.00           O  
ATOM    237  CB  GLU A  15       6.005  -0.892  -0.355  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.965  -2.054  -0.075  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.779  -2.374  -1.330  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.822  -1.765  -1.508  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.344  -3.215  -2.100  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.649  -0.675   2.149  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.415   0.596   0.300  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       5.003  -1.195  -0.085  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.028  -0.654  -1.408  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.632  -1.789   0.732  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.383  -2.928   0.208  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.224   1.423   0.314  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.232   2.398  -0.108  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.417   3.773   0.542  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.275   4.804  -0.113  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.838   1.802   0.115  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.629   0.777  -1.004  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.717   2.865   0.073  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.484  -0.162  -0.674  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.935   0.668   0.874  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.363   2.508  -1.160  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.814   1.296   1.069  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.403   1.297  -1.920  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.532   0.208  -1.136  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.241   2.862  -0.905  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       1.116   3.844   0.269  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -0.019   2.622   0.831  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.828  -1.178  -0.716  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.303  -0.014  -1.400  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.112   0.055   0.319  1.00  0.00           H  
ATOM    267  N   MET A  17       3.719   3.780   1.829  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.914   5.029   2.561  1.00  0.00           C  
ATOM    269  C   MET A  17       5.112   5.808   1.997  1.00  0.00           C  
ATOM    270  O   MET A  17       5.206   7.023   2.174  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.098   4.730   4.058  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.747   4.313   4.671  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.633   5.732   4.805  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.078   4.790   4.796  1.00  0.00           C  
ATOM    275  H   MET A  17       3.809   2.928   2.303  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.028   5.636   2.438  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.810   3.918   4.181  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.464   5.611   4.563  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.284   3.573   4.041  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.911   3.895   5.654  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.116   4.028   5.561  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.063   4.316   3.835  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.758   5.457   4.988  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.012   5.097   1.303  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.191   5.715   0.695  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.790   6.571  -0.507  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.393   7.612  -0.775  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.158   4.610   0.244  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.388   5.216  -0.442  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.298   4.091  -0.937  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.522   4.645  -1.508  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      12.099   4.097  -2.571  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      12.873   3.059  -2.431  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      11.889   4.598  -3.755  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.866   4.136   1.170  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.685   6.337   1.427  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.474   4.041   1.107  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.652   3.955  -0.448  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.073   5.815  -1.286  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.929   5.833   0.259  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.550   3.444  -0.111  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.772   3.518  -1.691  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.927   5.438  -1.097  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      13.032   2.675  -1.521  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      13.306   2.647  -3.231  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      11.295   5.395  -3.862  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      12.323   4.187  -4.556  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.784   6.085  -1.228  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.271   6.734  -2.435  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.100   8.250  -2.262  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.186   8.705  -1.570  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.937   6.088  -2.799  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.123   4.563  -2.861  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.795   3.882  -3.148  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.140   4.215  -3.948  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.379   5.236  -0.949  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.959   6.546  -3.238  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.204   6.335  -2.045  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.607   6.452  -3.760  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.493   4.207  -1.916  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.898   2.817  -2.990  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.502   4.070  -4.170  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.034   4.265  -2.480  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.965   3.211  -4.299  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       6.136   4.282  -3.526  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       5.044   4.913  -4.773  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.971   9.032  -2.878  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.933  10.522  -2.794  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.860  11.152  -3.688  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.613  12.356  -3.598  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.327  10.969  -3.281  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.088   9.730  -3.645  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.091   8.582  -3.718  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.797  10.836  -1.772  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.231  11.611  -4.148  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.841  11.494  -2.491  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.563   9.861  -4.610  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.830   9.518  -2.893  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.767   8.425  -4.739  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.531   7.685  -3.313  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.258  10.351  -4.576  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.256  10.881  -5.509  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.836  10.430  -5.170  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.004  10.219  -6.060  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.621  10.464  -6.930  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.711  11.381  -7.486  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.617  12.604  -7.369  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.738  10.863  -8.089  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.513   9.400  -4.626  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.281  11.956  -5.460  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.980   9.455  -6.911  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.750  10.520  -7.564  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.809   9.891  -8.186  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.439  11.444  -8.447  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.560  10.311  -3.884  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.234   9.919  -3.424  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.218  10.805  -2.290  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.581  11.196  -1.436  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.237   8.470  -2.944  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.408   7.538  -4.136  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.810   6.153  -3.648  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.914   7.440  -4.892  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.254  10.507  -3.227  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.468  10.015  -4.239  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       1.052   8.325  -2.249  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.704   8.247  -2.451  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.174   7.922  -4.794  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -0.066   5.529  -3.555  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.294   6.235  -2.687  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.490   5.719  -4.359  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -0.770   7.780  -5.910  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.664   8.054  -4.404  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.238   6.408  -4.894  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.517  11.057  -2.250  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.086  11.834  -1.166  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.306  10.865  -0.030  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.374   9.656  -0.263  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.399  12.500  -1.597  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.211  11.554  -2.476  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.982  10.748  -1.968  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.069  11.600  -3.772  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.112  10.662  -2.928  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.382  12.591  -0.846  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.974  12.759  -0.720  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.177  13.399  -2.153  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.444  12.241  -4.175  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.588  10.996  -4.343  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.384  11.364   1.190  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.551  10.476   2.324  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.699   9.512   2.102  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.623   8.374   2.506  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.803  11.252   3.599  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.937  12.095   3.432  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.300  12.330   1.330  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.643   9.909   2.450  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.994  10.551   4.398  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.928  11.839   3.831  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.708  11.535   3.317  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.751   9.968   1.449  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.894   9.110   1.199  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.502   7.945   0.338  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.820   6.826   0.672  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.989   9.875   0.485  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.347  11.159   1.240  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.369  12.294   0.896  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.742  11.574   0.805  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.757  10.881   1.123  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.271   8.726   2.137  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.658  10.119  -0.509  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.861   9.245   0.423  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.330  10.975   2.304  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.866  12.073  -0.031  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.643  12.395   1.686  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.918  13.220   0.794  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.857  11.345  -0.246  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.865  12.636   0.961  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -9.475  11.031   1.377  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.794   8.214  -0.755  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.348   7.149  -1.627  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.375   6.279  -0.888  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.466   5.060  -0.910  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.660   7.719  -2.841  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.710   8.266  -3.803  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.409   7.119  -4.532  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.634   7.015  -4.496  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.698   6.245  -5.188  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.558   9.137  -0.967  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.190   6.575  -1.942  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.010   8.506  -2.527  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.081   6.949  -3.316  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.442   8.829  -3.235  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.235   8.910  -4.523  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -3.722   6.325  -5.213  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.141   5.508  -5.658  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.474   6.944  -0.192  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.475   6.279   0.604  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.184   5.373   1.595  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.819   4.213   1.786  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.673   7.375   1.334  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.105   6.823   2.520  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.310   8.038   0.365  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.495   7.923  -0.202  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.824   5.706  -0.032  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.365   8.116   1.700  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.476   6.976   3.422  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       1.043   7.353   2.606  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.293   5.771   2.377  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.089   8.530   0.929  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.211   8.764  -0.240  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.751   7.287  -0.273  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.228   5.926   2.186  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.057   5.203   3.135  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.931   4.181   2.438  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.209   3.108   2.969  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.861   6.150   3.999  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.648   5.320   5.019  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.868   7.050   4.737  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.477   6.851   1.932  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.399   4.670   3.779  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.528   6.746   3.389  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.942   4.738   5.605  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.330   4.652   4.504  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.202   5.976   5.670  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.741   6.694   5.746  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -4.237   8.065   4.748  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.910   7.015   4.222  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.364   4.548   1.245  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.215   3.709   0.433  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.546   2.385   0.278  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.178   1.332   0.287  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.339   4.332  -0.945  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.098   5.418   0.897  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.188   3.599   0.883  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -5.417   4.154  -1.498  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -6.498   5.395  -0.848  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -7.161   3.878  -1.460  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.238   2.469   0.162  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.442   1.321   0.040  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.371   0.614   1.350  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.459  -0.603   1.366  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.077   1.724  -0.414  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.139   1.914  -1.891  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.349   0.816  -2.722  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.035   3.187  -2.420  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.463   1.003  -4.090  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.144   3.384  -3.777  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.369   2.290  -4.628  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.797   3.338   0.180  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.882   0.669  -0.690  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.799   2.651   0.069  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.390   0.967  -0.167  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.441  -0.177  -2.299  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.843   4.023  -1.775  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.609   0.155  -4.729  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.083   4.379  -4.162  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.459   2.439  -5.693  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.265   1.370   2.459  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.232   0.705   3.761  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.489  -0.138   3.852  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.486  -1.265   4.354  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.292   1.685   4.942  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.148   2.689   4.898  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.202   0.897   6.261  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.368   3.723   6.012  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.242   2.369   2.396  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.344   0.094   3.827  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.235   2.214   4.915  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.213   2.177   5.055  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.131   3.183   3.944  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.308   0.292   6.256  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -4.070   0.260   6.365  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.163   1.588   7.090  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.265   3.478   6.562  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.475   4.702   5.579  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.523   3.714   6.684  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.562   0.462   3.345  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.864  -0.162   3.338  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.923  -1.345   2.380  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.540  -2.359   2.689  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.897   0.898   2.951  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.083   1.912   4.083  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -7.729   1.648   5.232  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -8.619   3.071   3.820  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.466   1.376   2.956  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.084  -0.522   4.328  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.545   1.425   2.076  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.837   0.426   2.730  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -8.898   3.285   2.906  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.742   3.728   4.536  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.285  -1.221   1.223  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.293  -2.299   0.253  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.573  -3.533   0.791  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.941  -4.659   0.460  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.635  -1.839  -1.038  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.279  -0.662  -1.507  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.799  -0.395   1.013  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.317  -2.563   0.039  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.594  -1.628  -0.859  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.723  -2.625  -1.774  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.228   0.001  -0.813  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.531  -3.315   1.602  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.760  -4.450   2.151  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.637  -5.334   3.033  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.607  -6.553   2.923  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.560  -4.015   3.016  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.893  -2.732   2.514  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.588  -2.491   3.276  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.579  -2.829   1.022  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.275  -2.389   1.809  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.393  -5.043   1.329  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.895  -3.855   4.028  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.832  -4.813   3.006  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.551  -1.910   2.699  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.068  -3.427   3.408  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.806  -2.058   4.240  1.00  0.00           H  
ATOM    556 HD13 LEU A  34       0.034  -1.813   2.707  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.720  -2.213   0.801  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -2.428  -2.486   0.455  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.365  -3.853   0.766  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.406  -4.714   3.920  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.280  -5.468   4.819  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.450  -6.043   4.037  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.906  -7.157   4.303  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.742  -4.574   5.978  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.997  -3.770   5.613  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.220  -2.662   6.647  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.550  -2.081   6.484  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.750  -1.005   5.734  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -9.884  -1.127   4.446  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -9.813   0.171   6.287  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.384  -3.736   3.974  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.715  -6.296   5.227  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -6.951  -5.187   6.843  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.945  -3.890   6.213  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -7.870  -3.329   4.642  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.855  -4.425   5.602  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.133  -3.077   7.641  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.468  -1.892   6.516  1.00  0.00           H  
ATOM    579  HE  ARG A  35     -10.313  -2.497   6.936  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -9.836  -2.032   4.022  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -10.041  -0.318   3.882  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.713   0.263   7.277  1.00  0.00           H  
ATOM    583 HH22 ARG A  35      -9.962   0.982   5.722  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.897  -5.280   3.043  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.979  -5.705   2.175  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.476  -6.833   1.285  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.261  -7.613   0.739  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.453  -4.519   1.317  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.087  -3.417   2.183  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.448  -3.691   3.320  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.199  -2.305   1.692  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.461  -4.422   2.869  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.802  -6.066   2.775  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.604  -4.104   0.789  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.179  -4.867   0.598  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.146  -6.900   1.148  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.507  -7.922   0.323  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.996  -7.980   0.599  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.206  -7.309  -0.075  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.755  -7.615  -1.161  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.585  -8.883  -1.998  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.605  -9.582  -1.790  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.433  -9.138  -2.834  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.584  -6.240   1.620  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.944  -8.882   0.555  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.759  -7.236  -1.280  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.053  -6.868  -1.494  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.578  -8.763   1.572  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -3.136  -8.900   1.932  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.343  -9.663   0.876  1.00  0.00           C  
ATOM    611  O   PRO A  38      -1.164  -9.391   0.669  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -3.130  -9.643   3.274  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.555  -9.883   3.649  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.425  -9.599   2.427  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.702  -7.920   2.075  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.614 -10.587   3.173  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.649  -9.040   4.030  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.681 -10.908   3.962  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.831  -9.216   4.449  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.683 -10.522   1.924  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.315  -9.061   2.714  1.00  0.00           H  
ATOM    622  N   SER A  39      -3.000 -10.602   0.191  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.328 -11.371  -0.853  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.896 -10.420  -1.957  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.905 -10.655  -2.650  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.254 -12.457  -1.413  1.00  0.00           C  
ATOM    627  OG  SER A  39      -4.269 -11.866  -2.214  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.946 -10.760   0.372  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.450 -11.840  -0.432  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -2.684 -13.141  -2.018  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.704 -13.001  -0.592  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.487 -11.009  -1.838  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.652  -9.329  -2.082  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.365  -8.307  -3.070  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.531  -7.180  -2.465  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.320  -6.164  -3.111  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.670  -7.740  -3.642  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.330  -8.784  -4.555  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -5.638  -8.246  -5.142  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -6.260  -8.908  -5.969  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -6.101  -7.084  -4.759  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.415  -9.205  -1.479  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.806  -8.755  -3.870  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.338  -7.493  -2.831  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.457  -6.851  -4.215  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -3.654  -9.026  -5.362  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -4.536  -9.678  -3.987  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.612  -6.555  -4.096  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -6.938  -6.744  -5.136  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.028  -7.373  -1.237  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.196  -6.353  -0.590  1.00  0.00           C  
ATOM    652  C   SER A  41       0.948  -6.018  -1.529  1.00  0.00           C  
ATOM    653  O   SER A  41       1.365  -4.875  -1.630  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.361  -6.880   0.746  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.254  -7.953   0.479  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.193  -8.215  -0.777  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.782  -5.463  -0.412  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.893  -6.096   1.264  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.452  -7.221   1.376  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.762  -8.774   0.554  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.407  -7.054  -2.229  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.480  -6.946  -3.206  1.00  0.00           C  
ATOM    663  C   ALA A  42       2.021  -6.214  -4.471  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.780  -5.474  -5.095  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.939  -8.347  -3.589  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.990  -7.923  -2.095  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.299  -6.422  -2.758  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.115  -8.872  -4.050  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.256  -8.876  -2.705  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.759  -8.279  -4.287  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.776  -6.451  -4.849  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.186  -5.836  -6.023  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.113  -4.387  -5.764  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.120  -3.552  -6.658  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.140  -6.500  -6.286  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.496  -6.437  -7.769  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.607  -7.471  -8.426  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -1.672  -5.278  -8.338  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.218  -7.048  -4.310  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.832  -5.949  -6.879  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.092  -7.521  -5.961  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.888  -5.970  -5.709  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -1.576  -4.457  -7.811  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -1.901  -5.228  -9.288  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.484  -4.152  -4.529  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -0.925  -2.851  -4.104  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.152  -1.814  -4.176  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.112  -0.730  -4.667  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.545  -2.982  -2.732  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.866  -3.736  -2.930  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.354  -4.363  -1.629  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.903  -2.768  -3.476  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.528  -4.906  -3.897  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.700  -2.544  -4.781  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.885  -3.539  -2.099  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.735  -2.012  -2.310  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.719  -4.516  -3.655  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.497  -3.598  -0.888  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -2.624  -5.074  -1.283  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -4.289  -4.872  -1.811  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -3.977  -1.915  -2.819  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.855  -3.266  -3.542  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.597  -2.441  -4.462  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.378  -2.137  -3.782  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.432  -1.132  -3.960  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.634  -1.020  -5.450  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.957   0.024  -5.958  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.817  -1.352  -3.292  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.898  -2.575  -2.398  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.846  -2.504  -1.299  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.745  -3.810  -3.267  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.569  -3.047  -3.464  1.00  0.00           H  
ATOM    713  HA  LEU A  45       2.023  -0.190  -3.608  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.557  -1.457  -4.067  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.058  -0.475  -2.708  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.869  -2.595  -1.934  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.988  -1.593  -0.734  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.953  -3.353  -0.647  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       1.864  -2.505  -1.729  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       2.759  -4.210  -3.156  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.472  -4.550  -2.971  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.908  -3.537  -4.305  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.419  -2.140  -6.143  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.555  -2.174  -7.594  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.567  -1.184  -8.183  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.900  -0.379  -9.052  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.222  -3.572  -8.111  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.137  -2.951  -5.664  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.563  -1.907  -7.876  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.284  -4.280  -7.299  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.915  -3.848  -8.889  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       1.213  -3.573  -8.506  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.361  -1.238  -7.635  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.713  -0.354  -8.010  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.343   1.049  -7.595  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.432   1.996  -8.361  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.949  -0.784  -7.224  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.853  -1.671  -8.077  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.701  -2.568  -7.174  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.181  -3.573  -6.711  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.853  -2.235  -6.950  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.195  -1.884  -6.911  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.904  -0.404  -9.070  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.625  -1.339  -6.347  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.493   0.092  -6.910  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.500  -1.040  -8.671  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.250  -2.285  -8.728  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.076   1.129  -6.349  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.476   2.370  -5.721  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.620   3.022  -6.472  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.586   4.216  -6.752  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.888   2.083  -4.296  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.108   0.303  -5.828  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.358   3.035  -5.708  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.759   2.973  -3.706  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       1.922   1.776  -4.285  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.279   1.295  -3.894  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.611   2.223  -6.826  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.738   2.722  -7.595  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.198   3.232  -8.925  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.657   4.249  -9.445  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.781   1.614  -7.813  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.544   1.356  -6.501  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.503   0.171  -6.675  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.077  -0.237  -5.310  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.191  -1.207  -5.507  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.567   1.264  -6.586  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.195   3.544  -7.062  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.281   0.707  -8.126  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.478   1.922  -8.578  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.113   2.238  -6.243  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.848   1.142  -5.707  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.969  -0.665  -7.105  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.312   0.455  -7.331  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.448   0.638  -4.797  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.301  -0.700  -4.718  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       7.860  -2.003  -6.087  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.508  -1.561  -4.579  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.982  -0.735  -5.987  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.167   2.537  -9.434  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.511   2.945 -10.668  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.732   4.227 -10.413  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.670   5.105 -11.261  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.560   1.839 -11.164  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.089   1.233 -12.473  1.00  0.00           C  
ATOM    786  CD  LYS A  50       2.142   0.153 -12.171  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.455  -1.195 -11.918  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       2.393  -2.102 -11.197  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.805   1.764  -8.933  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.264   3.134 -11.420  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.486   1.066 -10.415  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.420   2.259 -11.339  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       0.267   0.793 -13.017  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.537   2.011 -13.074  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       2.811   0.062 -13.015  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.709   0.437 -11.296  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.569  -1.045 -11.318  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       1.179  -1.641 -12.863  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       3.179  -2.360 -11.825  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       1.885  -2.962 -10.901  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       2.768  -1.615 -10.357  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.155   4.310  -9.212  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.621   5.467  -8.782  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.283   6.668  -8.642  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.063   7.777  -9.035  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.240   5.193  -7.410  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.685   4.701  -7.500  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.581   5.858  -7.963  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.789   3.482  -8.444  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.270   3.569  -8.586  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.403   5.672  -9.493  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.654   4.459  -6.907  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.220   6.100  -6.845  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.001   4.407  -6.515  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.392   6.729  -7.334  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.617   5.570  -7.873  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.362   6.103  -8.990  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.782   3.428  -8.861  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.586   2.575  -7.881  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.066   3.569  -9.241  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.451   6.417  -8.065  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.433   7.456  -7.851  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.829   8.012  -9.198  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.852   9.224  -9.418  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.632   6.833  -7.091  1.00  0.00           C  
ATOM    826  CG  ASN A  52       5.028   7.279  -7.597  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.183   8.247  -8.335  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       6.075   6.609  -7.218  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.654   5.499  -7.776  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.993   8.232  -7.253  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.546   7.096  -6.049  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.559   5.759  -7.183  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.977   5.838  -6.624  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.964   6.882  -7.527  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.125   7.101 -10.096  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.517   7.461 -11.426  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.339   8.070 -12.189  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.515   8.962 -13.021  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.018   6.208 -12.156  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.247   5.605 -11.454  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       5.919   6.317 -10.719  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.496   4.429 -11.663  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.076   6.156  -9.853  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.315   8.171 -11.358  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.225   5.473 -12.170  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.280   6.467 -13.171  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.146   7.537 -11.920  1.00  0.00           N  
ATOM    848  CA  ALA A  54      -0.077   7.977 -12.607  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.606   9.329 -12.151  1.00  0.00           C  
ATOM    850  O   ALA A  54      -1.084  10.121 -12.965  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -1.174   6.971 -12.320  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.090   6.807 -11.251  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.096   8.001 -13.669  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.904   6.011 -12.728  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -2.098   7.310 -12.763  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.293   6.894 -11.248  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.563   9.565 -10.848  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.089  10.798 -10.289  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.090  11.913 -10.382  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.424  13.023 -10.799  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.437  10.595  -8.819  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.655   9.681  -8.676  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.002   9.513  -7.201  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.010   8.895  -6.869  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.228  10.041  -6.288  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.201   8.881 -10.240  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.985  11.079 -10.822  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.593  10.148  -8.312  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.656  11.552  -8.369  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.496  10.120  -9.196  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.434   8.715  -9.104  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.427  10.556  -6.553  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.435   9.908  -5.344  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.132  11.606  -9.950  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.204  12.604  -9.929  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.627  13.949  -9.433  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.600  14.934 -10.173  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.802  12.743 -11.333  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.300  10.689  -9.619  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.975  12.278  -9.250  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       2.056  13.139 -12.006  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.118  11.769 -11.681  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.651  13.408 -11.300  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.106  13.966  -8.207  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.442  15.149  -7.587  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.117  16.469  -7.947  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.164  16.821  -7.400  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.498  14.874  -6.070  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.181  13.556  -5.913  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.101  12.858  -7.266  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.595  15.162  -7.890  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.059  15.649  -5.567  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.503  14.817  -5.665  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.214  13.712  -5.631  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.677  12.962  -5.166  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.957  12.233  -7.416  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.187  12.300  -7.357  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.491  17.181  -8.882  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.995  18.472  -9.358  1.00  0.00           C  
ATOM    900  C   LYS A  58       2.473  18.366  -9.777  1.00  0.00           C  
ATOM    901  O   LYS A  58       3.330  18.884  -9.074  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.796  19.538  -8.264  1.00  0.00           C  
ATOM    903  CG  LYS A  58      -0.698  19.660  -7.945  1.00  0.00           C  
ATOM    904  CD  LYS A  58      -0.926  20.763  -6.907  1.00  0.00           C  
ATOM    905  CE  LYS A  58      -2.395  20.754  -6.477  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -2.581  21.677  -5.322  1.00  0.00           N  
ATOM    907  OXT LYS A  58       2.724  17.751 -10.801  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.336  16.823  -9.265  1.00  0.00           H  
ATOM    909  HA  LYS A  58       0.418  18.762 -10.225  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       1.334  19.248  -7.372  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.167  20.490  -8.616  1.00  0.00           H  
ATOM    912  HG2 LYS A  58      -1.239  19.903  -8.850  1.00  0.00           H  
ATOM    913  HG3 LYS A  58      -1.059  18.720  -7.553  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.296  20.585  -6.046  1.00  0.00           H  
ATOM    915  HD3 LYS A  58      -0.684  21.722  -7.338  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -3.013  21.078  -7.302  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -2.678  19.751  -6.188  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -1.952  21.394  -4.546  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -3.570  21.636  -5.002  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -2.352  22.648  -5.614  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -0.451 -16.434  16.697  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.943 -16.410  16.649  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.401 -15.380  15.617  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.405 -15.580  14.931  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.508 -16.061  18.040  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.136 -17.160  19.043  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.945 -14.714  18.527  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -0.081 -16.825  15.808  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -0.139 -17.026  17.493  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.093 -15.466  16.823  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.301 -17.386  16.354  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.586 -15.994  17.976  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -1.072 -17.139  19.228  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.412 -18.125  18.643  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.664 -16.994  19.972  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.349 -13.913  17.926  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -0.867 -14.717  18.445  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.223 -14.560  19.560  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.653 -14.281  15.518  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.974 -13.211  14.576  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.731 -13.665  13.138  1.00  0.00           C  
ATOM     22  O   ASP A   2      -0.815 -14.448  12.871  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -1.110 -11.982  14.881  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -1.331 -11.539  16.327  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -2.331 -10.887  16.581  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -0.500 -11.863  17.160  1.00  0.00           O  
ATOM     27  H   ASP A   2      -0.867 -14.186  16.096  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -3.014 -12.942  14.689  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -0.068 -12.230  14.734  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -1.384 -11.177  14.214  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.556 -13.163  12.219  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.431 -13.511  10.803  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.165 -12.896  10.210  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.520 -12.052  10.838  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.657 -13.009  10.029  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.941 -13.548  10.659  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.870 -12.784  10.920  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.049 -14.822  10.917  1.00  0.00           N  
ATOM     39  H   ASN A   3      -3.261 -12.543  12.499  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.375 -14.586  10.709  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.674 -11.930  10.047  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.596 -13.348   9.005  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.310 -15.429  10.707  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -5.871 -15.171  11.321  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.816 -13.321   8.995  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.377 -12.805   8.319  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.115 -11.424   7.735  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.958 -10.867   7.026  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.813 -13.752   7.195  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.072 -15.159   7.755  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.759 -16.031   6.691  1.00  0.00           C  
ATOM     52  CE  LYS A   4       0.829 -16.240   5.485  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.037 -15.142   4.494  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.369 -13.992   8.544  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.166 -12.725   9.034  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.035 -13.796   6.448  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.720 -13.375   6.744  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.710 -15.086   8.625  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.133 -15.613   8.037  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       2.669 -15.549   6.365  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.002 -16.992   7.122  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       1.052 -17.189   5.020  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -0.201 -16.237   5.815  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.417 -15.538   3.612  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       1.709 -14.448   4.882  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       0.130 -14.674   4.298  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.065 -10.893   8.021  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.463  -9.593   7.510  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.479  -8.499   7.865  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.009  -7.801   6.994  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.778  -9.178   8.157  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.966  -9.766   7.448  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -4.004 -11.132   7.130  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.048  -8.937   7.128  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.131 -11.658   6.484  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.167  -9.460   6.486  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.212 -10.817   6.162  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.693 -11.396   8.578  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.592  -9.639   6.440  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.786  -9.504   9.186  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.836  -8.103   8.129  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.159 -11.776   7.380  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.014  -7.886   7.379  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.170 -12.708   6.234  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.999  -8.817   6.237  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.077 -11.212   5.661  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.235  -8.327   9.160  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.636  -7.254   9.613  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.015  -7.328   8.994  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.498  -6.333   8.480  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.765  -7.285  11.132  1.00  0.00           C  
ATOM     92  CG  ASN A   6       1.033  -8.709  11.624  1.00  0.00           C  
ATOM     93  OD1 ASN A   6       2.185  -9.131  11.713  1.00  0.00           O  
ATOM     94  ND2 ASN A   6       0.028  -9.478  11.946  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.686  -8.896   9.818  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.187  -6.313   9.337  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.583  -6.645  11.422  1.00  0.00           H  
ATOM     98  HB3 ASN A   6      -0.148  -6.919  11.569  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.889  -9.142  11.872  1.00  0.00           H  
ATOM    100 HD22 ASN A   6       0.193 -10.391  12.262  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.631  -8.501   9.022  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.958  -8.658   8.450  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.945  -8.320   6.965  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.862  -7.675   6.464  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.452 -10.087   8.678  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.902 -10.246   8.179  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.882  -9.574   9.161  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.329  -8.209   8.618  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.064  -8.393   7.334  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.191  -9.269   9.433  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.623  -7.981   8.955  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.412 -10.300   9.735  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.813 -10.774   8.148  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.135 -11.300   8.110  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       6.000  -9.799   7.202  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.400  -9.437  10.118  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.749 -10.207   9.287  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       6.465  -7.585   8.450  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       7.978  -7.733   9.338  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.693  -7.582   7.175  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       7.380  -8.461   6.553  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.627  -9.265   7.378  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.886  -8.737   6.281  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.737  -8.465   4.857  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.401  -6.988   4.645  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.826  -6.369   3.668  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.627  -9.379   4.320  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.508  -9.254   2.801  1.00  0.00           C  
ATOM    129  CD  GLU A   8       1.056 -10.581   2.177  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       0.202 -11.239   2.755  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       1.562 -10.915   1.118  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.165  -9.222   6.750  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.668  -8.690   4.345  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.858 -10.402   4.579  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.686  -9.102   4.774  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.781  -8.493   2.574  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.465  -8.972   2.386  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.637  -6.446   5.588  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.213  -5.063   5.574  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.347  -4.114   5.943  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.378  -3.010   5.444  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.014  -4.868   6.509  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.232  -5.485   5.853  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.429  -5.461   6.809  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -3.149  -4.191   6.697  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.610  -3.049   7.103  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.439  -2.822   8.374  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -2.249  -2.154   6.230  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.351  -7.000   6.332  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.895  -4.829   4.573  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.210  -5.350   7.454  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.150  -3.813   6.670  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.473  -4.917   4.981  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -1.027  -6.501   5.562  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.099  -6.269   6.552  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -2.084  -5.594   7.825  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -4.050  -4.184   6.309  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -2.715  -3.510   9.045  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.032  -1.962   8.678  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -2.382  -2.326   5.254  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.838  -1.296   6.534  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.262  -4.537   6.826  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.381  -3.670   7.240  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.211  -3.356   6.026  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.586  -2.215   5.752  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.342  -4.350   8.234  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.376  -3.315   8.720  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.601  -4.944   9.433  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.190  -5.432   7.183  1.00  0.00           H  
ATOM    170  HA  VAL A  10       3.990  -2.766   7.670  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.867  -5.145   7.716  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.236  -3.827   9.127  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       5.933  -2.695   9.486  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.690  -2.688   7.890  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       4.583  -6.024   9.330  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       3.593  -4.563   9.465  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       5.114  -4.683  10.344  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.497  -4.421   5.324  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.284  -4.364   4.133  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.591  -3.476   3.118  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.199  -2.601   2.512  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.400  -5.789   3.589  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.095  -6.686   4.631  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.186  -5.796   2.279  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.934  -8.157   4.226  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.164  -5.292   5.629  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.261  -3.981   4.362  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.406  -6.173   3.400  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.145  -6.438   4.678  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.645  -6.531   5.608  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       7.105  -6.776   1.828  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       8.223  -5.571   2.477  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       6.776  -5.051   1.606  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.712  -8.746   4.686  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.006  -8.245   3.149  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       5.967  -8.520   4.551  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.311  -3.748   2.948  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.476  -3.041   1.997  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.165  -1.604   2.398  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.303  -0.696   1.584  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.192  -3.816   1.880  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.913  -4.477   3.470  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.965  -3.040   1.038  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.416  -3.168   1.513  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.925  -4.205   2.862  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.347  -4.632   1.194  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.755  -1.392   3.646  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.457  -0.055   4.112  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.726   0.761   4.013  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.710   1.919   3.632  1.00  0.00           O  
ATOM    211  CB  ILE A  13       1.948  -0.087   5.567  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.407   1.308   5.941  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.085  -0.504   6.520  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.803   1.688   7.367  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.669  -2.140   4.266  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.699   0.383   3.476  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.146  -0.809   5.641  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.813   2.036   5.262  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.334   1.305   5.860  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.747   0.333   6.689  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.637  -1.307   6.082  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.668  -0.828   7.461  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.274   2.579   7.665  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.870   1.868   7.401  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.554   0.875   8.035  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.830   0.104   4.330  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.126   0.717   4.265  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.453   1.053   2.817  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.049   2.095   2.535  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.765  -0.827   4.581  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.110   1.622   4.863  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.865   0.033   4.662  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.038   0.168   1.891  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.283   0.407   0.476  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.409   1.546  -0.031  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.867   2.436  -0.749  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.896  -0.837  -0.340  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.861  -2.001  -0.098  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.743  -2.223  -1.331  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.224  -2.680  -2.339  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.925  -1.929  -1.252  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.553  -0.645   2.165  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.321   0.632   0.321  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.900  -1.144  -0.056  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.898  -0.583  -1.391  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.485  -1.783   0.757  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.283  -2.901   0.098  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.132   1.474   0.333  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.148   2.453  -0.090  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.329   3.822   0.573  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.167   4.860  -0.069  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.749   1.862   0.114  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.559   0.827  -0.997  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.627   2.923   0.038  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.388  -0.084  -0.691  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.836   0.715   0.881  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.289   2.569  -1.141  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.708   1.365   1.072  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.373   1.338  -1.927  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.454   0.239  -1.093  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.109   2.700   0.804  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.151   2.892  -0.940  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       1.025   3.907   0.206  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.007   0.135   0.297  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.709  -1.107  -0.735  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -0.385   0.089  -1.426  1.00  0.00           H  
ATOM    267  N   MET A  17       3.653   3.815   1.857  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.847   5.057   2.602  1.00  0.00           C  
ATOM    269  C   MET A  17       5.023   5.865   2.033  1.00  0.00           C  
ATOM    270  O   MET A  17       5.101   7.078   2.230  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.062   4.743   4.091  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.723   4.328   4.727  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.598   5.738   4.840  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.052   4.785   4.776  1.00  0.00           C  
ATOM    275  H   MET A  17       3.760   2.958   2.318  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.951   5.655   2.505  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.772   3.924   4.190  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.444   5.616   4.597  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.259   3.569   4.119  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.900   3.933   5.717  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.031   4.283   3.818  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.793   5.448   4.904  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.054   4.052   5.569  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.921   5.180   1.315  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.082   5.826   0.703  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.654   6.705  -0.472  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.244   7.757  -0.726  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.050   4.740   0.212  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.281   5.373  -0.450  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.187   4.266  -0.992  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.424   4.837  -1.522  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      12.471   5.061  -0.738  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      12.597   6.206  -0.131  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      13.374   4.135  -0.577  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.790   4.219   1.171  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.582   6.435   1.441  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.365   4.138   1.052  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.544   4.113  -0.506  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       8.965   6.008  -1.267  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.822   5.959   0.277  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.423   3.574  -0.198  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.667   3.739  -1.780  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.480   5.059  -2.475  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      11.904   6.916  -0.255  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      13.387   6.375   0.460  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      13.275   3.256  -1.041  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      14.162   4.304   0.013  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.645   6.223  -1.192  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.115   6.891  -2.380  1.00  0.00           C  
ATOM    310  C   LEU A  19       4.862   8.392  -2.168  1.00  0.00           C  
ATOM    311  O   LEU A  19       3.894   8.776  -1.507  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.812   6.203  -2.783  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.033   4.682  -2.848  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.716   3.974  -3.140  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.061   4.361  -3.934  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.254   5.365  -0.928  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.818   6.763  -3.182  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.048   6.427  -2.052  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.503   6.564  -3.751  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.406   4.332  -1.902  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.838   2.912  -2.978  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.424   4.155  -4.164  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       1.946   4.346  -2.477  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.967   5.073  -4.746  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.895   3.362  -4.305  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.053   4.428  -3.503  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.706   9.242  -2.730  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.563  10.724  -2.614  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.523  11.282  -3.589  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.096  12.430  -3.457  1.00  0.00           O  
ATOM    331  CB  PRO A  20       6.953  11.273  -2.992  1.00  0.00           C  
ATOM    332  CG  PRO A  20       7.812  10.095  -3.340  1.00  0.00           C  
ATOM    333  CD  PRO A  20       6.891   8.894  -3.527  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.324  11.006  -1.602  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       6.874  11.937  -3.843  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.380  11.800  -2.152  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.346  10.294  -4.263  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.512   9.897  -2.543  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.632   8.776  -4.570  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.358   8.002  -3.144  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.158  10.478  -4.593  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.208  10.919  -5.619  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.764  10.551  -5.284  1.00  0.00           C  
ATOM    344  O   ASN A  21       0.904  10.482  -6.167  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.618  10.332  -6.968  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.915  10.984  -7.446  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.129  12.179  -7.239  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.796  10.270  -8.078  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.555   9.577  -4.660  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.268  11.992  -5.691  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.769   9.277  -6.859  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.842  10.507  -7.694  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.625   9.323  -8.249  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.634  10.680  -8.375  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.510  10.329  -4.007  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.176   9.989  -3.532  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.186  10.853  -2.345  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.671  11.143  -1.505  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.134   8.527  -3.093  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.320   7.616  -4.303  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.808   6.246  -3.842  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.014   7.458  -5.026  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.234  10.405  -3.361  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.545  10.144  -4.320  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.929   8.349  -2.382  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.820   8.313  -2.627  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.048   8.045  -4.976  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.100   6.293  -2.804  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.654   5.959  -4.442  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.019   5.518  -3.961  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.292   6.412  -5.018  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -0.910   7.808  -6.050  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.777   8.038  -4.516  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.463  11.197  -2.227  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.902  11.952  -1.065  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.094  10.939   0.028  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.236   9.745  -0.253  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.193  12.752  -1.323  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.058  12.082  -2.380  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.819  11.172  -2.069  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -3.986  12.488  -3.620  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.126  10.878  -2.885  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.121  12.631  -0.753  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.755  12.829  -0.405  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -2.930  13.745  -1.659  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.376  13.217  -3.863  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.540  12.063  -4.307  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.061  11.389   1.261  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.193  10.473   2.369  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.405   9.571   2.175  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.361   8.414   2.524  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.314  11.230   3.672  1.00  0.00           C  
ATOM    393  OG  SER A  24      -1.193  12.091   3.827  1.00  0.00           O  
ATOM    394  H   SER A  24      -1.917  12.344   1.431  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.306   9.860   2.413  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -3.213  11.817   3.660  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -2.347  10.513   4.485  1.00  0.00           H  
ATOM    398  HG  SER A  24      -0.398  11.554   3.781  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.474  10.102   1.595  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.676   9.307   1.358  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.384   8.129   0.464  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.765   7.020   0.789  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.735  10.154   0.671  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.291  11.241   1.603  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.222  12.294   1.924  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.443  11.930   0.884  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.451  11.029   1.304  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.060   8.932   2.295  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.298  10.619  -0.198  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.542   9.510   0.357  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.648  10.794   2.517  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -6.709  13.225   2.179  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.589  12.446   1.062  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.625  11.961   2.759  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.241  11.936  -0.180  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.533  12.945   1.242  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -9.359  11.393   1.073  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.699   8.369  -0.653  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.359   7.299  -1.559  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.413   6.356  -0.873  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.581   5.145  -0.901  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.698   7.876  -2.773  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.767   8.589  -3.597  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.152   9.591  -4.554  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -3.044  10.079  -4.335  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.826   9.934  -5.605  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.409   9.278  -0.865  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.248   6.792  -1.861  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -2.945   8.563  -2.458  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.251   7.086  -3.343  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.322   7.855  -4.168  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.442   9.107  -2.925  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.710   9.542  -5.763  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -4.451  10.575  -6.242  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.445   6.959  -0.208  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.454   6.236   0.548  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.170   5.367   1.572  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.845   4.197   1.765  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.571   7.294   1.245  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.204   6.718   2.420  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.418   7.894   0.239  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.411   7.937  -0.211  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.858   5.632  -0.110  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.211   8.074   1.618  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.302   5.650   2.307  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.329   6.948   3.337  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.184   7.171   2.456  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.258   8.314   0.773  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.071   8.669  -0.330  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.769   7.121  -0.430  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.168   5.968   2.193  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -3.995   5.288   3.182  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.925   4.295   2.524  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.217   3.232   3.068  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.725   6.287   4.059  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.550   5.533   5.107  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.656   7.115   4.772  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.385   6.900   1.941  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.338   4.737   3.810  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.359   6.924   3.459  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -5.973   6.237   5.807  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -4.898   4.847   5.635  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.340   4.980   4.622  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.503   6.721   5.764  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.970   8.145   4.828  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.725   7.046   4.212  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.381   4.669   1.343  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.274   3.848   0.561  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.637   2.506   0.385  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.288   1.462   0.450  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.431   4.478  -0.807  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.094   5.526   0.977  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.234   3.758   1.044  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.507   5.550  -0.699  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.316   4.088  -1.273  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.557   4.238  -1.414  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.335   2.561   0.188  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.565   1.394   0.033  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.477   0.664   1.327  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.554  -0.555   1.324  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.198   1.763  -0.439  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.261   1.949  -1.915  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.465   0.847  -2.746  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.186   3.226  -2.446  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.572   1.031  -4.115  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.309   3.420  -3.799  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.497   2.321  -4.652  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.877   3.424   0.167  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.036   0.764  -0.698  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.889   2.680   0.039  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.529   0.986  -0.194  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.534  -0.151  -2.324  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.008   4.067  -1.805  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.699   0.183  -4.755  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.264   4.418  -4.181  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.596   2.468  -5.718  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.363   1.403   2.449  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.308   0.719   3.736  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.553  -0.144   3.816  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.533  -1.273   4.315  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.351   1.686   4.929  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.199   2.679   4.880  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.246   0.899   6.245  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.402   3.696   6.010  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.341   2.403   2.402  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.411   0.116   3.778  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.287   2.227   4.917  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.266   2.156   5.020  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.189   3.185   3.932  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.255   0.480   6.333  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.978   0.108   6.261  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.424   1.569   7.075  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -1.573   3.638   6.698  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -3.321   3.472   6.533  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -2.462   4.686   5.598  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.639   0.427   3.292  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.927  -0.244   3.268  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.909  -1.459   2.350  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.445  -2.506   2.692  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.997   0.736   2.780  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -9.300   0.522   3.546  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.843  -0.582   3.561  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -9.833   1.521   4.195  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.562   1.341   2.900  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.168  -0.570   4.263  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.650   1.749   2.928  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.171   0.575   1.725  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -9.394   2.399   4.188  1.00  0.00           H  
ATOM    529 HD22 ASN A  32     -10.669   1.395   4.689  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.305  -1.313   1.177  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.254  -2.406   0.227  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.506  -3.606   0.805  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.865  -4.753   0.537  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.581  -1.935  -1.050  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.154  -0.699  -1.461  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.895  -0.455   0.938  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.262  -2.706  -0.008  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.527  -1.797  -0.878  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.728  -2.680  -1.816  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.124  -0.094  -0.716  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.456  -3.333   1.587  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.658  -4.422   2.184  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.530  -5.306   3.076  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.472  -6.527   2.996  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.491  -3.907   3.053  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.872  -2.616   2.509  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.586  -2.290   3.278  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.545  -2.758   1.022  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.217  -2.394   1.744  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.255  -5.032   1.388  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.852  -3.723   4.052  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.730  -4.673   3.086  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.568  -1.818   2.657  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.827  -1.705   4.152  1.00  0.00           H  
ATOM    555 HD12 LEU A  34       0.077  -1.724   2.638  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.099  -3.204   3.578  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.368  -2.383   0.437  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.378  -3.795   0.785  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.655  -2.188   0.796  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.338  -4.678   3.926  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.225  -5.428   4.820  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.367  -6.042   4.032  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.807  -7.157   4.323  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.759  -4.540   5.943  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.362  -3.249   5.380  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.005  -2.431   6.508  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.241  -3.069   6.960  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.209  -3.382   6.102  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.985  -2.451   5.626  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.373  -4.619   5.732  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.344  -3.701   3.947  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.656  -6.233   5.262  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.512  -5.078   6.502  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.943  -4.295   6.591  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.583  -2.663   4.917  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.113  -3.493   4.647  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -7.317  -2.362   7.337  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -8.225  -1.437   6.146  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -9.359  -3.269   7.911  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.854  -1.500   5.904  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.708  -2.686   4.978  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.772  -5.333   6.091  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -11.097  -4.855   5.083  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.809  -5.318   3.009  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.865  -5.798   2.139  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.337  -7.004   1.377  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.106  -7.819   0.863  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.282  -4.693   1.152  1.00  0.00           C  
ATOM    589  CG  ASP A  36      -9.913  -3.493   1.878  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.389  -3.658   2.991  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      -9.910  -2.418   1.299  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.388  -4.459   2.812  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.718  -6.094   2.733  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.410  -4.354   0.612  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.998  -5.095   0.450  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.000  -7.092   1.316  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.332  -8.184   0.615  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.812  -8.141   0.853  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.092  -7.410   0.164  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.620  -8.076  -0.887  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.356  -9.418  -1.574  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.317 -10.002  -1.313  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.196  -9.840  -2.350  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.455  -6.398   1.764  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.723  -9.124   0.974  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.650  -7.791  -1.032  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.982  -7.320  -1.318  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.310  -8.901   1.807  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.852  -8.936   2.122  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.041  -9.654   1.048  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.908  -9.274   0.766  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.751  -9.676   3.462  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.142 -10.025   3.875  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.068  -9.803   2.681  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.481  -7.930   2.250  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.162 -10.574   3.348  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.300  -9.033   4.204  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.180 -11.061   4.183  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.445  -9.390   4.687  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.270 -10.739   2.179  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.985  -9.333   2.999  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.633 -10.681   0.433  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.941 -11.419  -0.619  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.664 -10.480  -1.780  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.708 -10.665  -2.536  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.778 -12.619  -1.085  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.869 -12.172  -1.878  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.545 -10.928   0.675  1.00  0.00           H  
ATOM    629  HA  SER A  39      -0.998 -11.780  -0.230  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -2.163 -13.279  -1.674  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.145 -13.155  -0.219  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.178 -11.336  -1.519  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.509  -9.453  -1.889  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.366  -8.454  -2.930  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.586  -7.246  -2.417  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.424  -6.269  -3.139  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.743  -8.013  -3.437  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.386  -9.148  -4.249  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -5.757  -8.727  -4.784  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -6.367  -9.461  -5.560  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -6.289  -7.592  -4.411  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.237  -9.360  -1.237  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.823  -8.893  -3.748  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.372  -7.768  -2.595  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.634  -7.143  -4.068  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -3.745  -9.398  -5.080  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -4.503 -10.017  -3.621  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.811  -7.008  -3.787  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -7.166  -7.327  -4.756  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.071  -7.323  -1.181  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.286  -6.220  -0.623  1.00  0.00           C  
ATOM    652  C   SER A  41       0.845  -5.919  -1.590  1.00  0.00           C  
ATOM    653  O   SER A  41       1.240  -4.779  -1.759  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.286  -6.598   0.759  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.386  -7.481   0.581  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.197  -8.134  -0.656  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.912  -5.346  -0.525  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.620  -5.716   1.274  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.480  -7.076   1.356  1.00  0.00           H  
ATOM    660  HG  SER A  41       1.980  -7.369   1.327  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.320  -6.989  -2.229  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.391  -6.937  -3.218  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.969  -6.173  -4.467  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.735  -5.412  -5.057  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.704  -8.362  -3.652  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.918  -7.853  -2.033  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.262  -6.496  -2.781  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       1.865  -8.738  -4.234  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       2.848  -8.983  -2.781  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.594  -8.369  -4.259  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.743  -6.422  -4.872  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.163  -5.803  -6.040  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.160  -4.354  -5.782  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.145  -3.516  -6.673  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.138  -6.507  -6.318  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -0.908  -7.933  -6.821  1.00  0.00           C  
ATOM    677  OD1 ASN A  43       0.195  -8.284  -7.243  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -1.896  -8.783  -6.799  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.190  -7.045  -4.356  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.819  -5.900  -6.890  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.686  -6.539  -5.386  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.692  -5.943  -7.042  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -2.774  -8.504  -6.463  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -1.761  -9.699  -7.117  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.555  -4.120  -4.553  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.006  -2.821  -4.124  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.068  -1.775  -4.164  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.199  -0.681  -4.636  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.636  -2.964  -2.758  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.932  -3.755  -2.960  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.428  -4.362  -1.649  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.981  -2.827  -3.551  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.602  -4.871  -3.926  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.775  -2.511  -4.805  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.967  -3.497  -2.114  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.856  -1.997  -2.343  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.750  -4.546  -3.659  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.297  -3.658  -0.848  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -2.864  -5.257  -1.440  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -4.472  -4.615  -1.744  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.067  -1.945  -2.934  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.927  -3.341  -3.591  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.678  -2.545  -4.552  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.289  -2.091  -3.749  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.335  -1.067  -3.881  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.564  -0.912  -5.356  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.881   0.149  -5.819  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.716  -1.283  -3.202  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.802  -2.516  -2.332  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.728  -2.478  -1.250  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.690  -3.737  -3.230  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.483  -3.001  -3.438  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.911  -0.139  -3.514  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.465  -1.368  -3.970  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.943  -0.414  -2.601  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.764  -2.530  -1.849  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.820  -3.344  -0.623  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       1.755  -2.461  -1.700  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.862  -1.584  -0.657  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.390  -4.490  -2.903  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       3.921  -3.445  -4.251  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       2.697  -4.125  -3.189  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.389  -2.011  -6.086  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.559  -1.986  -7.528  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.549  -1.015  -8.105  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.881  -0.156  -8.911  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.296  -3.370  -8.105  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.114  -2.842  -5.643  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.562  -1.670  -7.772  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.429  -4.113  -7.333  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.980  -3.558  -8.918  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       1.278  -3.411  -8.471  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.321  -1.142  -7.612  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.768  -0.281  -7.992  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.429   1.119  -7.552  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.523   2.070  -8.300  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.012  -0.758  -7.241  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.865  -1.663  -8.129  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.663  -2.638  -7.262  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.102  -3.653  -6.874  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.819  -2.355  -6.993  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.152  -1.820  -6.931  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.931  -0.318  -9.058  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.693  -1.316  -6.363  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.593   0.094  -6.930  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.545  -1.048  -8.701  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.228  -2.217  -8.799  1.00  0.00           H  
ATOM    748  N   ALA A  48      -0.007   1.192  -6.312  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.384   2.435  -5.689  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.533   3.069  -6.449  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.521   4.261  -6.722  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.795   2.155  -4.263  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.047   0.366  -5.801  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.450   3.103  -5.687  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.666   3.048  -3.677  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       1.829   1.848  -4.250  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.183   1.370  -3.859  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.503   2.247  -6.819  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.634   2.712  -7.601  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.104   3.162  -8.955  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.562   4.159  -9.509  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.678   1.594  -7.758  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.441   1.409  -6.433  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.323   0.153  -6.501  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.870  -0.172  -5.103  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.674  -1.426  -5.158  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.437   1.288  -6.583  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.089   3.557  -7.100  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.180   0.672  -8.020  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.376   1.860  -8.538  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.067   2.273  -6.264  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.742   1.315  -5.620  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.735  -0.681  -6.859  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.147   0.328  -7.176  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.494   0.640  -4.762  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.048  -0.305  -4.416  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       7.203  -2.114  -5.778  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.758  -1.825  -4.199  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.620  -1.216  -5.531  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.079   2.443  -9.449  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.443   2.813 -10.706  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.678   4.115 -10.491  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.633   4.963 -11.367  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.468   1.712 -11.209  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.185   0.477 -11.822  1.00  0.00           C  
ATOM    786  CD  LYS A  50       2.479   0.845 -12.575  1.00  0.00           C  
ATOM    787  CE  LYS A  50       3.690   0.707 -11.636  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       4.511   1.949 -11.688  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.712   1.690  -8.926  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.204   2.988 -11.444  1.00  0.00           H  
ATOM    791  HB2 LYS A  50      -0.130   1.369 -10.377  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.188   2.140 -11.954  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       1.416  -0.224 -11.042  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       0.506   0.001 -12.515  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       2.601   0.167 -13.410  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.416   1.853 -12.950  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       3.352   0.543 -10.624  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       4.292  -0.134 -11.950  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       5.444   1.734 -12.094  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       4.632   2.325 -10.724  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       4.035   2.659 -12.279  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.103   4.253  -9.292  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.651   5.441  -8.904  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.288   6.623  -8.771  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.006   7.731  -9.211  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.287   5.216  -7.529  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.730   4.702  -7.600  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.660   5.844  -8.033  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.845   3.484  -8.541  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.209   3.535  -8.634  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.421   5.649  -9.627  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.698   4.511  -6.988  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.281   6.147  -7.005  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.020   4.400  -6.609  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.493   5.449  -8.591  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.113   6.548  -8.645  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -4.029   6.358  -7.145  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.106   3.548  -9.324  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.831   3.453  -8.979  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.677   2.573  -7.968  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.418   6.350  -8.131  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.431   7.338  -7.888  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.939   7.869  -9.211  1.00  0.00           C  
ATOM    824  O   ASN A  52       3.026   9.076  -9.433  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.539   6.640  -7.078  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.936   7.104  -7.470  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.455   6.727  -8.519  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.584   7.879  -6.667  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.577   5.443  -7.805  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.011   8.138  -7.306  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.384   6.843  -6.030  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.466   5.578  -7.244  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.170   8.153  -5.826  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.477   8.192  -6.905  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.247   6.943 -10.095  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.724   7.288 -11.403  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.612   7.902 -12.248  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.860   8.768 -13.088  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.267   6.036 -12.098  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.570   5.567 -11.436  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.426   6.401 -11.184  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.697   4.379 -11.198  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.139   6.002  -9.860  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.516   7.996 -11.286  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.524   5.250 -12.028  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.453   6.256 -13.139  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.392   7.404 -12.042  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.236   7.862 -12.820  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.261   9.243 -12.435  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.655  10.029 -13.301  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.909   6.904 -12.581  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.269   6.691 -11.364  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.482   7.848 -13.870  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.800   7.281 -13.056  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.072   6.828 -11.515  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.660   5.936 -12.985  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.288   9.521 -11.140  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.793  10.793 -10.664  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.257  11.862 -10.736  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.005  12.966 -11.220  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.223  10.646  -9.217  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.424   9.709  -9.124  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.699   9.388  -7.667  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.558   8.569  -7.372  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.028   9.995  -6.732  1.00  0.00           N  
ATOM    866  H   GLN A  55       0.006   8.843 -10.481  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.648  11.088 -11.253  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.402  10.240  -8.641  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.492  11.614  -8.821  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.289  10.189  -9.557  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.215   8.795  -9.659  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.349  10.673  -6.965  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.185   9.759  -5.797  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.434  11.526 -10.210  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.545  12.481 -10.159  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.981  13.866  -9.772  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.999  14.801 -10.578  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.248  12.527 -11.519  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.541  10.617  -9.833  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.252  12.163  -9.406  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.551  11.525 -11.794  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       4.118  13.162 -11.456  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.569  12.914 -12.264  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.410  13.970  -8.575  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.735  15.197  -8.058  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.426  16.489  -8.492  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.436  16.901  -7.915  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.737  15.027  -6.525  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.400  13.716  -6.256  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.359  12.928  -7.564  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.292  15.191  -8.397  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.289  15.829  -6.057  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.278  15.007  -6.151  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.423  13.880  -5.950  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.863  13.178  -5.490  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       2.213  12.286  -7.640  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.441  12.372  -7.651  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.868  17.103  -9.527  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.411  18.344 -10.078  1.00  0.00           C  
ATOM    900  C   LYS A  58       1.054  19.535  -9.184  1.00  0.00           C  
ATOM    901  O   LYS A  58       1.920  20.365  -8.963  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.856  18.571 -11.490  1.00  0.00           C  
ATOM    903  CG  LYS A  58       1.243  17.393 -12.393  1.00  0.00           C  
ATOM    904  CD  LYS A  58       0.798  17.674 -13.835  1.00  0.00           C  
ATOM    905  CE  LYS A  58       1.009  16.424 -14.698  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       2.433  15.991 -14.617  1.00  0.00           N  
ATOM    907  OXT LYS A  58      -0.079  19.597  -8.734  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.074  16.703  -9.939  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.488  18.259 -10.138  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.221  18.652 -11.445  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.268  19.484 -11.895  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       2.315  17.259 -12.366  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       0.759  16.495 -12.039  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.249  17.943 -13.840  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       1.380  18.489 -14.238  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       0.371  15.628 -14.341  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       0.758  16.651 -15.724  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       2.630  15.300 -15.368  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       2.611  15.556 -13.688  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       3.054  16.816 -14.738  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       1.661 -12.934  15.404  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.204 -12.805  15.109  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.229 -13.967  14.217  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.493 -14.356  13.296  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.060 -11.461  14.403  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.569 -11.274  14.173  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       0.468 -10.308  15.271  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.209 -12.702  14.552  1.00  0.00           H  
ATOM      9  H2  VAL A   1       1.869 -13.910  15.697  1.00  0.00           H  
ATOM     10  H3  VAL A   1       1.919 -12.278  16.168  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.350 -12.839  16.036  1.00  0.00           H  
ATOM     12  HB  VAL A   1       0.448 -11.453  13.448  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.119 -11.707  14.996  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -1.856 -11.761  13.254  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -1.797 -10.220  14.104  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       0.149  -9.365  14.852  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       1.547 -10.341  15.296  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       0.081 -10.404  16.275  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.417 -14.507  14.495  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.961 -15.623  13.717  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.108 -15.225  12.248  1.00  0.00           C  
ATOM     22  O   ASP A   2      -1.891 -16.039  11.347  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -3.329 -16.034  14.283  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -4.363 -14.925  14.054  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -4.155 -13.827  14.549  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -5.346 -15.190  13.382  1.00  0.00           O  
ATOM     27  H   ASP A   2      -1.945 -14.145  15.238  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -1.286 -16.463  13.789  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -3.658 -16.940  13.794  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -3.234 -16.218  15.344  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.469 -13.962  12.028  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.643 -13.432  10.681  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.322 -12.868  10.172  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.652 -12.103  10.872  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.704 -12.325  10.690  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -5.010 -12.852  11.278  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.515 -12.307  12.259  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.592 -13.886  10.734  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.619 -13.372  12.795  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.967 -14.226  10.024  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.352 -11.495  11.285  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.879 -11.990   9.679  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.190 -14.319   9.954  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.429 -14.229  11.109  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.954 -13.251   8.950  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.293 -12.782   8.343  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.094 -11.419   7.695  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.987 -10.898   7.019  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.793 -13.789   7.296  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.903 -15.195   7.916  1.00  0.00           C  
ATOM     51  CD  LYS A   4       2.008 -15.224   8.990  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.391 -15.395  10.385  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       0.719 -16.724  10.479  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.532 -13.861   8.447  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.030 -12.684   9.111  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.101 -13.813   6.466  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.764 -13.481   6.938  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -0.044 -15.467   8.359  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       1.145 -15.905   7.138  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       2.674 -16.053   8.792  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.571 -14.303   8.961  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       2.168 -15.334  11.133  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       0.666 -14.614  10.559  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       0.730 -17.186   9.549  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -0.267 -16.593  10.790  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       1.222 -17.321  11.166  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.094 -10.859   7.902  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.450  -9.567   7.338  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.441  -8.492   7.694  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.087  -7.818   6.824  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.758  -9.087   7.955  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.973  -9.709   7.320  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -4.026 -11.087   7.064  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.071  -8.893   7.016  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.180 -11.638   6.494  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.219  -9.443   6.453  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.276 -10.812   6.190  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.756 -11.337   8.442  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.561  -9.641   6.265  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.760  -9.324   9.004  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.802  -8.017   7.839  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.175 -11.722   7.303  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.026  -7.832   7.216  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.226 -12.695   6.288  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.062  -8.811   6.220  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.164 -11.228   5.749  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.232  -8.314   8.997  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.651  -7.268   9.490  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.034  -7.348   8.879  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.551  -6.347   8.416  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.780  -7.379  11.004  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.593  -7.280  11.668  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.392  -6.408  11.323  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.919  -8.130  12.601  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.722  -8.867   9.639  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.219  -6.307   9.256  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.231  -8.328  11.249  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.409  -6.580  11.362  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.286  -8.827  12.871  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.797  -8.073  13.032  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.611  -8.541   8.863  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.937  -8.733   8.299  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.960  -8.308   6.840  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.883  -7.619   6.407  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.317 -10.202   8.462  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.784 -10.449   8.061  1.00  0.00           C  
ATOM    107  CD  LYS A   7       5.902 -10.672   6.547  1.00  0.00           C  
ATOM    108  CE  LYS A   7       5.069 -11.886   6.104  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       3.900 -11.421   5.302  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.137  -9.313   9.231  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.647  -8.136   8.841  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.190 -10.468   9.500  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.665 -10.807   7.858  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.381  -9.593   8.343  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       6.152 -11.322   8.579  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       5.554  -9.794   6.036  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.937 -10.840   6.295  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       5.680 -12.540   5.500  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       4.718 -12.425   6.974  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       4.226 -10.778   4.552  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       3.231 -10.920   5.922  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       3.427 -12.240   4.871  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.928  -8.691   6.098  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.835  -8.324   4.692  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.525  -6.837   4.572  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.006  -6.152   3.670  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.728  -9.158   4.042  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.770  -8.994   2.520  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.041  -9.612   1.919  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.550 -10.576   2.478  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.490  -9.107   0.903  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.197  -9.212   6.509  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.779  -8.529   4.200  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.862 -10.199   4.298  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.767  -8.824   4.408  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.906  -9.478   2.094  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.741  -7.943   2.283  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.713  -6.366   5.509  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.295  -4.985   5.575  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.436  -4.064   5.964  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.465  -2.939   5.519  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.118  -4.833   6.546  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.150  -5.382   5.874  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.314  -5.459   6.868  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -3.057  -4.200   6.895  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.479  -3.059   7.253  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.115  -2.870   8.489  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -2.274  -2.129   6.365  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.386  -6.977   6.190  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.954  -4.699   4.596  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.322  -5.384   7.450  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.022  -3.789   6.782  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.421  -4.724   5.075  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.954  -6.362   5.472  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.981  -6.253   6.562  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.932  -5.678   7.856  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -4.003  -4.196   6.642  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -2.272  -3.586   9.170  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -1.680  -2.011   8.758  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -2.552  -2.274   5.416  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.836  -1.272   6.632  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.364  -4.539   6.801  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.493  -3.700   7.227  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.306  -3.354   6.011  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.678  -2.206   5.763  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.461  -4.424   8.185  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.501  -3.409   8.699  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.726  -5.066   9.365  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.295  -5.452   7.113  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.117  -2.810   7.692  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.979  -5.197   7.630  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.081  -2.846   9.519  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.776  -2.724   7.900  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       7.381  -3.936   9.037  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       4.670  -6.139   9.203  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       3.732  -4.657   9.446  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       5.269  -4.875  10.278  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.584  -4.401   5.274  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.355  -4.312   4.075  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.639  -3.419   3.081  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.227  -2.528   2.482  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.490  -5.725   3.501  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.176  -6.643   4.531  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.302  -5.694   2.206  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.999  -8.104   4.106  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.254  -5.280   5.560  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.328  -3.917   4.299  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.503  -6.110   3.284  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.228  -6.405   4.583  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.727  -6.496   5.509  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.317  -5.397   2.421  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.857  -4.986   1.517  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.298  -6.683   1.766  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       5.986  -8.420   4.313  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.689  -8.724   4.657  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.197  -8.195   3.046  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.359  -3.706   2.917  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.512  -2.993   1.983  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.197  -1.564   2.404  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.322  -0.647   1.598  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.231  -3.773   1.855  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.974  -4.448   3.430  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.997  -2.975   1.023  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.460  -3.134   1.460  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.945  -4.141   2.838  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.399  -4.602   1.189  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.801  -1.363   3.660  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.506  -0.027   4.135  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.777   0.785   4.033  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.764   1.944   3.653  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.008  -0.058   5.592  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.461   1.336   5.962  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.159  -0.461   6.542  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.848   1.714   7.391  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.724  -2.115   4.278  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.745   0.414   3.503  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.212  -0.786   5.677  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.869   2.066   5.286  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.387   1.330   5.875  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.797   0.391   6.725  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.736  -1.240   6.093  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.748  -0.811   7.477  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.311   2.601   7.689  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.913   1.903   7.428  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.602   0.899   8.054  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.878   0.123   4.348  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.176   0.729   4.284  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.502   1.066   2.834  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.114   2.100   2.553  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.808  -0.807   4.601  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.165   1.632   4.885  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.912   0.038   4.677  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.068   0.190   1.909  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.308   0.425   0.491  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.432   1.561  -0.021  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.886   2.441  -0.748  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.927  -0.821  -0.322  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.927  -1.960  -0.116  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.839  -2.085  -1.339  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.380  -2.594  -2.350  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.977  -1.656  -1.252  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.572  -0.614   2.185  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.342   0.654   0.338  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.948  -1.153  -0.013  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.894  -0.561  -1.370  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.525  -1.763   0.762  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.375  -2.889   0.024  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.158   1.494   0.345  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.175   2.472  -0.080  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.360   3.837   0.584  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.171   4.877  -0.047  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.780   1.876   0.126  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.599   0.834  -0.982  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.656   2.931   0.042  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.445  -0.093  -0.665  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.862   0.742   0.898  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.317   2.588  -1.130  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.738   1.383   1.086  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.396   1.340  -1.910  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.503   0.261  -1.085  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       1.050   3.917   0.211  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.083   2.710   0.803  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.187   2.894  -0.941  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.782  -1.111  -0.701  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.330   0.059  -1.400  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.065   0.129   0.322  1.00  0.00           H  
ATOM    267  N   MET A  17       3.728   3.830   1.855  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.940   5.074   2.589  1.00  0.00           C  
ATOM    269  C   MET A  17       5.140   5.840   2.009  1.00  0.00           C  
ATOM    270  O   MET A  17       5.266   7.050   2.205  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.133   4.774   4.084  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.779   4.387   4.710  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.651   5.803   4.734  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.101   4.853   4.686  1.00  0.00           C  
ATOM    275  H   MET A  17       3.864   2.974   2.311  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.060   5.691   2.474  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.828   3.944   4.199  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.525   5.646   4.584  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.328   3.602   4.128  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.935   4.039   5.720  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.103   4.126   5.487  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.013   4.336   3.743  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.745   5.523   4.806  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.002   5.119   1.278  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.178   5.706   0.642  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.769   6.626  -0.509  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.441   7.617  -0.799  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.037   4.560   0.097  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.297   5.087  -0.595  1.00  0.00           C  
ATOM    290  CD  ARG A  18       9.960   3.936  -1.352  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.258   2.826  -0.446  1.00  0.00           N  
ATOM    292  CZ  ARG A  18       9.955   1.567  -0.763  1.00  0.00           C  
ATOM    293  NH1 ARG A  18       8.821   1.290  -1.346  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      10.791   0.609  -0.488  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.829   4.165   1.134  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.746   6.263   1.370  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.324   3.914   0.914  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.460   3.995  -0.613  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.025   5.864  -1.296  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.982   5.480   0.139  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.286   3.596  -2.124  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      10.875   4.288  -1.806  1.00  0.00           H  
ATOM    303  HE  ARG A  18      10.688   3.011   0.415  1.00  0.00           H  
ATOM    304 HH11 ARG A  18       8.175   2.023  -1.556  1.00  0.00           H  
ATOM    305 HH12 ARG A  18       8.598   0.344  -1.580  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      11.661   0.816  -0.041  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      10.564  -0.336  -0.725  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.678   6.245  -1.173  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.154   6.961  -2.329  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.074   8.480  -2.100  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.231   8.960  -1.338  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.791   6.361  -2.669  1.00  0.00           C  
ATOM    313  CG  LEU A  19       3.960   4.829  -2.801  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.619   4.139  -3.064  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       4.953   4.531  -3.927  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.215   5.429  -0.890  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.809   6.774  -3.160  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.083   6.590  -1.883  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.447   6.770  -3.601  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.361   4.436  -1.885  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.337   4.267  -4.098  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       1.858   4.564  -2.427  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.710   3.083  -2.845  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.672   3.621  -4.433  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.942   4.416  -3.495  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       4.962   5.356  -4.631  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.970   9.231  -2.729  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.046  10.718  -2.583  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.959  11.482  -3.339  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.731  12.661  -3.054  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.407  11.102  -3.192  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.043   9.850  -3.710  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.008   8.734  -3.649  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.038  10.991  -1.541  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.267  11.805  -4.003  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.036  11.542  -2.433  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.349  10.002  -4.741  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.896   9.590  -3.104  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.593   8.553  -4.630  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.458   7.836  -3.257  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.329  10.847  -4.331  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.324  11.554  -5.135  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.944  11.448  -4.517  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.330  12.459  -4.184  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.317  11.015  -6.577  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.740  11.064  -7.139  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.553  11.888  -6.719  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.094  10.235  -8.072  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.563   9.904  -4.548  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.593  12.600  -5.172  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.944  10.001  -6.594  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.680  11.627  -7.187  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.448   9.586  -8.418  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.012  10.247  -8.412  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.473  10.220  -4.371  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.153   9.948  -3.804  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.178  10.831  -2.619  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.699  11.219  -1.841  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.105   8.509  -3.326  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.220   7.579  -4.519  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.802   6.249  -4.060  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.167   7.366  -5.120  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.026   9.466  -4.662  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.596  10.084  -4.569  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.929   8.332  -2.648  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.832   8.324  -2.814  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.870   8.015  -5.260  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.242   5.433  -4.486  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.765   6.190  -2.978  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.827   6.192  -4.385  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.136   7.609  -6.171  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.885   8.005  -4.620  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.451   6.332  -4.990  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.470  11.078  -2.456  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.951  11.850  -1.329  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.155  10.877  -0.194  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.244   9.667  -0.426  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.259  12.569  -1.685  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.175  11.640  -2.476  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.760  10.723  -1.912  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.322  11.819  -3.760  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.121  10.680  -3.081  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.207  12.578  -1.035  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.756  12.878  -0.778  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.035  13.441  -2.282  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.846  12.546  -4.211  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.910  11.225  -4.272  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.206  11.380   1.025  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.369  10.502   2.168  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.548   9.566   1.982  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.492   8.432   2.403  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.568  11.295   3.444  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.673  12.179   3.295  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.111  12.346   1.159  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.472   9.915   2.276  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.769  10.607   4.250  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.667  11.851   3.655  1.00  0.00           H  
ATOM    398  HG  SER A  24      -3.585  12.625   2.448  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.607  10.041   1.350  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.781   9.211   1.142  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.447   8.023   0.290  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.785   6.915   0.650  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.872   9.999   0.446  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.182  11.295   1.202  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.185  12.404   0.833  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.575  11.743   0.797  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.598  10.951   1.014  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.145   8.851   2.094  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.557  10.231  -0.557  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.761   9.392   0.405  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.147  11.114   2.267  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.707  12.169  -0.105  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.438  12.490   1.607  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.712  13.343   0.741  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.721  11.511  -0.250  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.669  12.808   0.948  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -9.310  11.222   1.388  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.763   8.257  -0.825  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.370   7.168  -1.691  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.398   6.287  -0.961  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.518   5.071  -0.957  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.710   7.694  -2.940  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.775   8.251  -3.879  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.581   7.110  -4.498  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.762   6.946  -4.194  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.007   6.304  -5.347  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.511   9.171  -1.055  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.235   6.611  -1.964  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.025   8.469  -2.667  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.174   6.896  -3.418  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.437   8.893  -3.311  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.300   8.817  -4.665  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -4.064   6.433  -5.584  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.517   5.570  -5.749  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.462   6.942  -0.301  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.457   6.270   0.483  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.164   5.396   1.509  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.815   4.235   1.715  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.623   7.367   1.176  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.239   6.810   2.304  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.279   8.062   0.149  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.459   7.920  -0.328  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.832   5.676  -0.155  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.299   8.091   1.597  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       1.235   7.223   2.231  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       0.289   5.736   2.231  1.00  0.00           H  
ATOM    447 HG13 VAL A  27      -0.199   7.098   3.253  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.249   9.130   0.307  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.069   7.838  -0.846  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       1.295   7.710   0.263  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.186   5.978   2.107  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.012   5.288   3.085  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.916   4.269   2.422  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.202   3.208   2.975  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.782   6.268   3.945  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.584   5.479   4.983  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.756   7.147   4.662  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.425   6.901   1.841  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.352   4.754   3.728  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.435   6.877   3.333  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.109   6.163   5.631  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -4.895   4.881   5.569  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.292   4.830   4.483  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.635   6.803   5.677  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -4.092   8.172   4.658  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.805   7.072   4.142  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.365   4.625   1.231  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.244   3.789   0.445  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.598   2.451   0.294  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.247   1.406   0.329  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.383   4.398  -0.938  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.090   5.485   0.864  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.211   3.700   0.914  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.504   5.467  -0.850  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.235   3.967  -1.424  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.482   4.184  -1.512  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.292   2.514   0.155  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.514   1.353   0.032  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.430   0.653   1.346  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.518  -0.564   1.371  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.148   1.729  -0.439  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.209   1.894  -1.918  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.401   0.781  -2.731  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.113   3.157  -2.468  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.509   0.941  -4.103  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.217   3.329  -3.829  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.424   2.219  -4.663  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.839   3.378   0.155  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.972   0.702  -0.689  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.853   2.658   0.026  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.473   0.965  -0.180  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.485  -0.202  -2.289  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.934   4.005  -1.837  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.643   0.082  -4.728  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.163   4.318  -4.228  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.509   2.347  -5.731  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.309   1.418   2.449  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.258   0.764   3.754  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.513  -0.082   3.866  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.503  -1.201   4.387  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.295   1.759   4.925  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.146   2.755   4.852  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.184   0.998   6.256  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.351   3.803   5.955  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.284   2.418   2.378  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.368   0.155   3.812  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.234   2.295   4.906  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.211   2.240   5.007  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.137   3.236   3.892  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -3.283   1.695   7.076  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -2.219   0.517   6.314  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.964   0.254   6.321  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.263   3.586   6.495  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.427   4.781   5.516  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.518   3.776   6.639  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.593   0.499   3.350  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.894  -0.138   3.354  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.949  -1.338   2.414  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.584  -2.342   2.728  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.936   0.905   2.950  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.360   1.726   4.164  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.059   1.224   5.044  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.970   2.965   4.267  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.503   1.405   2.940  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.107  -0.485   4.351  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.499   1.571   2.216  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.794   0.415   2.523  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.409   3.362   3.569  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.237   3.500   5.044  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.293  -1.237   1.265  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.295  -2.331   0.310  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.555  -3.546   0.867  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.921  -4.686   0.576  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.646  -1.878  -0.988  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.261  -0.677  -1.434  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.800  -0.418   1.049  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.317  -2.609   0.104  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.596  -1.699  -0.824  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.768  -2.652  -1.730  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.202  -0.031  -0.726  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.499  -3.292   1.649  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.697  -4.398   2.220  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.561  -5.306   3.092  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.497  -6.527   2.980  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.538  -3.901   3.109  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.880  -2.625   2.578  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.589  -2.338   3.351  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.544  -2.763   1.093  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.252  -2.356   1.820  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.287  -4.986   1.409  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.917  -3.705   4.101  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.794  -4.681   3.166  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.552  -1.807   2.726  1.00  0.00           H  
ATOM    554 HD11 LEU A  34       0.054  -1.713   2.747  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.085  -3.266   3.569  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.824  -1.828   4.272  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.383  -2.428   0.506  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.333  -3.795   0.867  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.678  -2.158   0.867  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.361  -4.700   3.963  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.237  -5.471   4.850  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.385  -6.073   4.063  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.818  -7.195   4.332  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.750  -4.599   5.994  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.540  -3.403   5.455  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -7.978  -2.499   6.614  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.868  -1.443   6.130  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.967  -1.725   5.435  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.897  -2.472   5.956  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.109  -1.257   4.231  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.366  -3.721   4.010  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.661  -6.284   5.271  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.384  -5.189   6.642  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.905  -4.243   6.548  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.909  -2.837   4.789  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.411  -3.752   4.923  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.498  -3.091   7.353  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.104  -2.051   7.067  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.649  -0.507   6.320  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.787  -2.834   6.881  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.721  -2.684   5.430  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.395  -0.688   3.831  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.932  -1.472   3.704  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.840  -5.328   3.060  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.903  -5.792   2.192  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.389  -6.979   1.393  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.166  -7.778   0.869  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.342  -4.656   1.248  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.061  -3.536   2.019  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.560  -3.793   3.106  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.100  -2.430   1.506  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.424  -4.463   2.879  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.745  -6.107   2.791  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.469  -4.242   0.763  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.009  -5.053   0.498  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.055  -7.073   1.312  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.407  -8.155   0.577  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.894  -8.177   0.850  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.132  -7.451   0.203  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.660  -7.972  -0.925  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.397  -9.281  -1.679  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.408  -9.937  -1.381  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.188  -9.609  -2.547  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.498  -6.394   1.770  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.838  -9.095   0.888  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.686  -7.669  -1.075  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.009  -7.200  -1.304  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.440  -8.996   1.781  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.990  -9.102   2.113  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.202  -9.764   0.990  1.00  0.00           C  
ATOM    611  O   PRO A  38      -1.042  -9.432   0.752  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.927  -9.942   3.392  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.331 -10.275   3.768  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.247  -9.903   2.602  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.595  -8.123   2.318  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.365 -10.849   3.214  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.463  -9.372   4.183  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.412 -11.331   3.979  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.607  -9.705   4.635  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.520 -10.786   2.040  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.129  -9.395   2.964  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.855 -10.695   0.295  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.231 -11.399  -0.816  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.884 -10.406  -1.911  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.914 -10.591  -2.651  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.178 -12.469  -1.366  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.645 -13.279  -0.295  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.781 -10.897   0.521  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.324 -11.875  -0.470  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -4.019 -12.000  -1.847  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.649 -13.080  -2.087  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.187 -12.730   0.277  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.693  -9.350  -1.999  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.485  -8.318  -2.997  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.686  -7.152  -2.432  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.444  -6.183  -3.139  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.832  -7.818  -3.533  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.525  -8.936  -4.321  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.771  -9.215  -5.620  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.697  -8.354  -6.496  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -3.197 -10.373  -5.794  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.443  -9.262  -1.371  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.932  -8.747  -3.812  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.457  -7.520  -2.706  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.671  -6.970  -4.182  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.547  -9.834  -3.723  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.536  -8.636  -4.553  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -3.251 -11.056  -5.093  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.712 -10.559  -6.624  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.247  -7.253  -1.171  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.450  -6.184  -0.564  1.00  0.00           C  
ATOM    652  C   SER A  41       0.750  -5.921  -1.450  1.00  0.00           C  
ATOM    653  O   SER A  41       1.185  -4.788  -1.598  1.00  0.00           O  
ATOM    654  CB  SER A  41      -0.006  -6.570   0.855  1.00  0.00           C  
ATOM    655  OG  SER A  41      -1.139  -6.585   1.707  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.435  -8.059  -0.660  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.045  -5.285  -0.514  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.437  -7.546   0.843  1.00  0.00           H  
ATOM    659  HB3 SER A  41       0.718  -5.857   1.226  1.00  0.00           H  
ATOM    660  HG  SER A  41      -0.919  -7.108   2.481  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.236  -6.999  -2.061  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.360  -6.945  -2.982  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.962  -6.263  -4.297  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.751  -5.556  -4.919  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.823  -8.365  -3.280  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.803  -7.857  -1.905  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.159  -6.405  -2.518  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.662  -8.337  -3.958  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       2.009  -8.913  -3.734  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.115  -8.849  -2.360  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.725  -6.492  -4.709  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.183  -5.904  -5.921  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.111  -4.445  -5.701  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.088  -3.625  -6.609  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.140  -6.560  -6.215  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.446  -6.516  -7.708  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.417  -7.544  -8.382  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -1.727  -5.375  -8.266  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.134  -7.051  -4.165  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.859  -6.041  -6.749  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.111  -7.577  -5.874  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.900  -6.014  -5.671  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -1.740  -4.557  -7.725  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -1.926  -5.333  -9.224  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.519  -4.187  -4.481  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -0.966  -2.882  -4.085  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.115  -1.845  -4.154  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.148  -0.763  -4.647  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.610  -2.988  -2.721  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.947  -3.714  -2.925  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.464  -4.318  -1.623  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.956  -2.724  -3.483  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.588  -4.932  -3.840  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.729  -2.585  -4.780  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.972  -3.553  -2.074  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.782  -2.011  -2.308  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.814  -4.503  -3.644  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.324  -3.621  -0.818  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -2.923  -5.226  -1.417  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -4.513  -4.548  -1.727  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.911  -3.208  -3.582  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.618  -2.388  -4.456  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.037  -1.882  -2.813  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.338  -2.166  -3.756  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.394  -1.160  -3.931  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.600  -1.050  -5.417  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.938  -0.009  -5.921  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.782  -1.380  -3.269  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.851  -2.569  -2.336  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.785  -2.463  -1.252  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.704  -3.830  -3.168  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.530  -3.074  -3.434  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.986  -0.215  -3.581  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.511  -1.526  -4.047  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.044  -0.487  -2.718  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.817  -2.578  -1.860  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.949  -1.554  -0.687  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.853  -3.314  -0.601  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       1.811  -2.432  -1.696  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       2.728  -4.241  -3.029  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.449  -4.548  -2.865  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.848  -3.580  -4.217  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.382  -2.166  -6.113  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.533  -2.184  -7.561  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.563  -1.175  -8.137  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.912  -0.345  -8.974  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.174  -3.566  -8.108  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.093  -2.980  -5.642  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.546  -1.931  -7.829  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       1.180  -3.526  -8.544  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.178  -4.285  -7.301  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.887  -3.856  -8.861  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.349  -1.240  -7.605  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.715  -0.342  -7.968  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.345   1.052  -7.526  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.427   2.004  -8.277  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.957  -0.790  -7.210  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.778  -1.765  -8.052  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.669  -2.615  -7.144  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.186  -3.620  -6.644  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.815  -2.245  -6.956  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.171  -1.903  -6.901  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.895  -0.371  -9.031  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.641  -1.288  -6.296  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.555   0.070  -6.963  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.394  -1.202  -8.738  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.115  -2.409  -8.609  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.071   1.117  -6.280  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.476   2.354  -5.639  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.616   3.010  -6.386  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.578   4.200  -6.667  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.904   2.054  -4.218  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.103   0.289  -5.771  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.358   3.020  -5.612  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.960   1.833  -4.206  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.356   1.207  -3.848  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.702   2.909  -3.599  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.613   2.215  -6.722  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.750   2.709  -7.479  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.252   3.165  -8.845  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.714   4.175  -9.380  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.818   1.611  -7.614  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.505   1.388  -6.252  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.469   0.195  -6.334  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.973  -0.163  -4.928  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.961  -1.276  -5.019  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.569   1.259  -6.474  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.177   3.556  -6.960  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.349   0.691  -7.938  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.556   1.913  -8.341  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.061   2.277  -5.988  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.762   1.198  -5.494  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.954  -0.656  -6.758  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.310   0.455  -6.960  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.445   0.700  -4.482  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.140  -0.473  -4.314  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.894  -0.893  -5.265  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.656  -1.949  -5.751  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.018  -1.765  -4.102  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.254   2.438  -9.374  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.641   2.802 -10.644  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.813   4.066 -10.450  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.736   4.913 -11.329  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.767   1.644 -11.163  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.624   0.680 -12.009  1.00  0.00           C  
ATOM    786  CD  LYS A  50       1.100  -0.771 -11.926  1.00  0.00           C  
ATOM    787  CE  LYS A  50      -0.424  -0.831 -12.102  1.00  0.00           C  
ATOM    788  NZ  LYS A  50      -0.807  -0.188 -13.392  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.879   1.676  -8.864  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.421   3.004 -11.364  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.345   1.112 -10.325  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.031   2.041 -11.774  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       1.606   1.003 -13.039  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.645   0.705 -11.651  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       1.565  -1.357 -12.705  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       1.362  -1.194 -10.971  1.00  0.00           H  
ATOM    797  HE2 LYS A  50      -0.739  -1.865 -12.108  1.00  0.00           H  
ATOM    798  HE3 LYS A  50      -0.905  -0.318 -11.283  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -0.188  -0.535 -14.150  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50      -0.707   0.845 -13.306  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50      -1.793  -0.423 -13.618  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.213   4.165  -9.263  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.618   5.297  -8.866  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.231   6.533  -8.676  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.112   7.628  -9.114  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.248   4.971  -7.511  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.706   4.535  -7.619  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.564   5.723  -8.081  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.825   3.323  -8.568  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.348   3.444  -8.612  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.388   5.474  -9.594  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.690   4.185  -7.058  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.189   5.835  -6.894  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.042   4.243  -6.640  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.381   6.574  -7.421  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.607   5.454  -8.035  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.305   5.993  -9.092  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.078   3.391  -9.348  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.807   3.297  -9.009  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.657   2.409  -8.000  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.341   6.318  -7.991  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.284   7.360  -7.682  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.777   7.969  -8.976  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.792   9.190  -9.145  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.433   6.716  -6.895  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.368   7.757  -6.307  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.044   8.392  -5.306  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.526   7.956  -6.864  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.529   5.412  -7.676  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.806   8.109  -7.080  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.017   6.128  -6.092  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.992   6.066  -7.552  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.783   7.434  -7.652  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.139   8.626  -6.499  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.145   7.087  -9.891  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.611   7.486 -11.193  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.473   8.042 -12.055  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.673   8.971 -12.841  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.243   6.282 -11.899  1.00  0.00           C  
ATOM    840  CG  ASP A  53       4.912   6.723 -13.201  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.048   7.164 -13.141  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       4.274   6.620 -14.237  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.080   6.136  -9.686  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.356   8.237 -11.059  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       4.981   5.833 -11.250  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       3.473   5.555 -12.120  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.298   7.419 -11.936  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.135   7.798 -12.749  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.508   9.108 -12.342  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.941   9.881 -13.200  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.928   6.731 -12.591  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.219   6.659 -11.311  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.423   7.845 -13.787  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.574   5.801 -13.000  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.826   7.040 -13.107  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.140   6.613 -11.537  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.601   9.343 -11.043  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.235  10.549 -10.560  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.288  11.710 -10.647  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.658  12.795 -11.105  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.645  10.379  -9.106  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.812   9.401  -8.971  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.258   9.360  -7.513  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.224   8.677  -7.176  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.620  10.075  -6.623  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.253   8.687 -10.393  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -2.114  10.758 -11.151  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.803  10.008  -8.540  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.941  11.333  -8.714  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.634   9.729  -9.592  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.498   8.415  -9.278  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.859  10.647  -6.898  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.885  10.030  -5.687  1.00  0.00           H  
ATOM    874  N   ALA A  56       0.930  11.461 -10.169  1.00  0.00           N  
ATOM    875  CA  ALA A  56       1.973  12.487 -10.131  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.342  13.861  -9.824  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.516  14.814 -10.585  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.721  12.514 -11.467  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.119  10.557  -9.817  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.674  12.243  -9.345  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       2.034  12.775 -12.260  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.140  11.539 -11.661  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.515  13.245 -11.422  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.576  13.952  -8.737  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.150  15.180  -8.306  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.562  16.476  -8.682  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.615  16.810  -8.134  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.278  15.011  -6.777  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.350  13.689  -6.467  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.307  12.904  -7.768  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -1.143  15.158  -8.729  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.245  15.806  -6.264  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.319  15.001  -6.487  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.372  13.829  -6.142  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.222  13.174  -5.712  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.054  12.135  -7.791  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.671  12.499  -7.929  1.00  0.00           H  
ATOM    898  N   LYS A  58      -0.031  17.185  -9.636  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.521  18.446 -10.124  1.00  0.00           C  
ATOM    900  C   LYS A  58      -0.030  19.623  -9.316  1.00  0.00           C  
ATOM    901  O   LYS A  58      -1.224  19.637  -9.058  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.171  18.629 -11.610  1.00  0.00           C  
ATOM    903  CG  LYS A  58       0.757  17.473 -12.441  1.00  0.00           C  
ATOM    904  CD  LYS A  58      -0.295  16.366 -12.627  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.294  15.220 -13.459  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       0.320  15.611 -14.897  1.00  0.00           N  
ATOM    907  OXT LYS A  58       0.750  20.494  -8.967  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.862  16.844 -10.026  1.00  0.00           H  
ATOM    909  HA  LYS A  58       1.597  18.423 -10.022  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.904  18.651 -11.726  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       0.584  19.564 -11.961  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       1.058  17.846 -13.409  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       1.619  17.064 -11.933  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.596  15.986 -11.662  1.00  0.00           H  
ATOM    915  HD3 LYS A  58      -1.157  16.770 -13.137  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       1.301  15.009 -13.126  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -0.316  14.337 -13.337  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -0.650  15.795 -15.223  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       0.735  14.839 -15.459  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       0.891  16.471 -15.012  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      -0.367 -11.992  16.347  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.622 -12.313  15.275  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.130 -13.520  14.467  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.763 -13.921  13.487  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.992 -12.598  15.925  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.969 -13.949  16.658  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.089 -12.616  14.847  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.245 -11.638  15.914  1.00  0.00           H  
ATOM      9  H2  VAL A   1       0.028 -11.264  16.977  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.575 -12.850  16.895  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.710 -11.461  14.616  1.00  0.00           H  
ATOM     12  HB  VAL A   1       2.211 -11.816  16.639  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       1.088 -14.008  17.282  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.851 -14.037  17.277  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       1.955 -14.754  15.938  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       2.920 -11.814  14.143  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.070 -13.562  14.325  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       4.054 -12.486  15.315  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.008 -14.087  14.883  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.592 -15.243  14.201  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.812 -14.934  12.722  1.00  0.00           C  
ATOM     22  O   ASP A   2      -1.604 -15.791  11.860  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -2.927 -15.606  14.858  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -2.711 -15.899  16.343  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -2.292 -17.002  16.654  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -2.954 -15.011  17.144  1.00  0.00           O  
ATOM     27  H   ASP A   2      -1.465 -13.716  15.667  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -0.917 -16.082  14.290  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -3.617 -14.779  14.750  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -3.338 -16.480  14.376  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.211 -13.693  12.443  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.440 -13.251  11.071  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.149 -12.679  10.500  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.482 -11.866  11.146  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.536 -12.180  11.037  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.830 -12.729  11.635  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.386 -12.139  12.560  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.347 -13.827  11.157  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.341 -13.058  13.177  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.752 -14.094  10.470  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.214 -11.320  11.608  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.714 -11.882  10.014  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.904 -14.296  10.419  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.177 -14.184  11.537  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.799 -13.113   9.291  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.425 -12.645   8.637  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.189 -11.307   7.950  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.061 -10.789   7.246  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.916 -13.684   7.619  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.997 -15.075   8.275  1.00  0.00           C  
ATOM     51  CD  LYS A   4       2.039 -15.075   9.405  1.00  0.00           C  
ATOM     52  CE  LYS A   4       2.068 -16.448  10.086  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.094 -16.460  11.217  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.368 -13.764   8.832  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.175 -12.505   9.383  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.230 -13.718   6.784  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.896 -13.401   7.263  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       0.030 -15.340   8.677  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       1.282 -15.802   7.529  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       3.015 -14.858   8.994  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       1.783 -14.322  10.136  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       1.800 -17.214   9.373  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       3.060 -16.641  10.465  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.011 -17.424  11.595  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       0.164 -16.138  10.877  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       1.427 -15.823  11.969  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.002 -10.764   8.164  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.391  -9.495   7.576  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.412  -8.386   7.900  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.083  -7.712   7.008  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.723  -9.055   8.167  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.887  -9.686   7.452  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.904 -11.065   7.195  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.962  -8.880   7.055  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.003 -11.630   6.532  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.054  -9.444   6.398  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.077 -10.814   6.135  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.643 -11.237   8.733  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.492  -9.598   6.507  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.758  -9.329   9.212  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.785  -7.984   8.081  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.067 -11.690   7.505  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.944  -7.819   7.257  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.027 -12.691   6.330  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.880  -8.821   6.091  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.920 -11.240   5.623  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.187  -8.176   9.195  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.677  -7.097   9.643  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.048  -7.163   9.005  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.527  -6.164   8.502  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.834  -7.157  11.156  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.530  -7.043  11.837  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -0.895  -7.900  12.641  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.306  -6.032  11.562  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.649  -8.731   9.857  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.217  -6.156   9.386  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.296  -8.094  11.424  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.463  -6.342  11.474  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -1.015  -5.350  10.921  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -2.181  -5.954  11.995  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.663  -8.339   9.005  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.984  -8.492   8.406  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.955  -8.106   6.934  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.839  -7.400   6.458  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.467  -9.937   8.591  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.667 -10.264   7.671  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.846  -9.301   7.917  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.486  -9.566   9.283  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       7.922 -10.989   9.371  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.223  -9.117   9.407  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.670  -7.835   8.920  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.764 -10.068   9.619  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.655 -10.611   8.368  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       5.990 -11.277   7.862  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.356 -10.187   6.639  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       7.588  -9.449   7.148  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.498  -8.282   7.881  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       8.343  -8.920   9.401  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.769  -9.357  10.063  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.296 -11.295   8.451  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       7.109 -11.585   9.631  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.664 -11.080  10.093  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.922  -8.545   6.229  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.788  -8.218   4.819  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.461  -6.737   4.669  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.923  -6.069   3.744  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.677  -9.091   4.223  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.667  -8.972   2.698  1.00  0.00           C  
ATOM    129  CD  GLU A   8       2.963  -9.517   2.078  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.514 -10.468   2.616  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.375  -8.985   1.062  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.220  -9.077   6.669  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.724  -8.427   4.310  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.842 -10.121   4.504  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.722  -8.766   4.611  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.832  -9.535   2.314  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.549  -7.936   2.429  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.664  -6.249   5.612  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.236  -4.869   5.659  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.363  -3.929   6.061  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.385  -2.810   5.601  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.048  -4.722   6.617  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.203  -5.318   5.956  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.336  -5.454   6.972  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.844  -4.137   7.345  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.113  -3.834   8.609  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.148  -3.766   9.483  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -4.341  -3.603   8.975  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.353  -6.846   6.310  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.904  -4.595   4.674  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.260  -5.246   7.536  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.121  -3.677   6.827  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.520  -4.663   5.166  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.972  -6.287   5.542  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.135  -6.034   6.532  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.968  -5.965   7.851  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -2.988  -3.463   6.649  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -1.205  -3.944   9.201  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.350  -3.538  10.435  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -5.080  -3.654   8.304  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -4.545  -3.374   9.927  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.284  -4.374   6.927  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.392  -3.509   7.365  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.256  -3.203   6.176  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.640  -2.065   5.903  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.328  -4.177   8.390  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.355  -3.134   8.881  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.559  -4.751   9.581  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.221  -5.282   7.256  1.00  0.00           H  
ATOM    170  HA  VAL A  10       3.990  -2.603   7.777  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.862  -4.981   7.896  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.219  -3.641   9.283  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       5.908  -2.522   9.650  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.663  -2.499   8.053  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.545  -4.387   9.573  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.040  -4.457  10.501  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.560  -5.834   9.507  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.570  -4.274   5.493  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.396  -4.213   4.333  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.714  -3.357   3.286  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.314  -2.456   2.713  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.582  -5.641   3.825  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.271  -6.481   4.920  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.421  -5.639   2.549  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.175  -7.968   4.564  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.234  -5.145   5.793  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.351  -3.793   4.591  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.612  -6.067   3.608  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.311  -6.195   4.991  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.785  -6.309   5.877  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       7.447  -6.643   2.145  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       8.425  -5.310   2.776  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       6.975  -4.966   1.825  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.431  -8.104   3.521  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.165  -8.318   4.738  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.861  -8.531   5.181  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.444  -3.662   3.068  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.633  -2.960   2.093  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.329  -1.530   2.495  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.542  -0.629   1.707  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.339  -3.719   1.959  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.041  -4.397   3.577  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.126  -2.958   1.136  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.001  -4.016   2.947  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.513  -4.594   1.355  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.600  -3.092   1.492  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.869  -1.307   3.724  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.573   0.041   4.165  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.842   0.860   4.075  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.825   2.012   3.682  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.037   0.041   5.611  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.481   1.440   5.940  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.160  -0.341   6.594  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.850   1.856   7.364  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.739  -2.050   4.344  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.824   0.465   3.508  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.239  -0.684   5.689  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.895   2.151   5.253  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.409   1.428   5.841  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       2.727  -0.640   7.538  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.815   0.504   6.749  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.722  -1.151   6.190  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.310   2.750   7.631  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.915   2.045   7.410  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.595   1.058   8.045  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.948   0.218   4.405  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.234   0.851   4.340  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.532   1.217   2.890  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.092   2.279   2.611  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.893  -0.709   4.659  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.209   1.744   4.955  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.987   0.169   4.716  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.124   0.330   1.966  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.326   0.568   0.542  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.372   1.647   0.024  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.753   2.523  -0.751  1.00  0.00           O  
ATOM    237  CB  GLU A  15       6.032  -0.710  -0.246  1.00  0.00           C  
ATOM    238  CG  GLU A  15       7.003  -1.837   0.134  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.865  -2.228  -1.068  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.598  -1.378  -1.553  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.782  -3.371  -1.488  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.666  -0.499   2.250  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.344   0.865   0.373  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       5.016  -1.027  -0.038  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.127  -0.495  -1.295  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.641  -1.511   0.942  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.427  -2.699   0.458  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.118   1.529   0.444  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.053   2.430   0.034  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.267   3.830   0.608  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.064   4.836  -0.069  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.712   1.861   0.527  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.614   0.338   0.167  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.550   2.686  -0.035  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.528  -0.028  -0.851  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.891   0.788   1.027  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.039   2.478  -1.035  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.690   1.956   1.606  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       2.556   0.010  -0.235  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       1.420  -0.210   1.078  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.844   3.719  -0.129  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.271   2.615   0.655  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.251   2.308  -1.006  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.310  -0.476  -0.327  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.942  -0.749  -1.545  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.193   0.847  -1.389  1.00  0.00           H  
ATOM    267  N   MET A  17       3.669   3.871   1.869  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.918   5.127   2.563  1.00  0.00           C  
ATOM    269  C   MET A  17       5.151   5.834   1.984  1.00  0.00           C  
ATOM    270  O   MET A  17       5.298   7.050   2.122  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.096   4.855   4.065  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.756   4.402   4.671  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.559   5.756   4.702  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.067   4.718   4.618  1.00  0.00           C  
ATOM    275  H   MET A  17       3.805   3.028   2.350  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.061   5.771   2.430  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.831   4.063   4.204  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.432   5.751   4.563  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.349   3.608   4.071  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.919   4.046   5.678  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.088   3.995   5.418  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.030   4.193   3.673  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.818   5.341   4.712  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.025   5.060   1.326  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.235   5.604   0.713  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.875   6.516  -0.453  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.554   7.512  -0.714  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.115   4.449   0.214  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.385   4.989  -0.454  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.183   3.821  -1.039  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.447   4.299  -1.597  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      11.500   4.875  -2.793  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      11.155   6.124  -2.930  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      11.896   4.191  -3.828  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.839   4.103   1.226  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.785   6.171   1.451  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.389   3.823   1.050  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.562   3.864  -0.502  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.114   5.668  -1.249  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.989   5.506   0.277  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.388   3.102  -0.260  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.598   3.349  -1.816  1.00  0.00           H  
ATOM    303  HE  ARG A  18      12.271   4.192  -1.079  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.850   6.648  -2.135  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      11.195   6.558  -3.830  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      12.159   3.233  -3.722  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      11.936   4.624  -4.728  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.810   6.134  -1.156  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.326   6.859  -2.322  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.273   8.372  -2.069  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.422   8.857  -1.319  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.951   6.303  -2.691  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.058   4.767  -2.798  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.701   4.131  -3.102  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.073   4.415  -3.888  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.338   5.318  -0.889  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.994   6.664  -3.140  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.233   6.570  -1.927  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.643   6.710  -3.639  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.410   4.370  -1.862  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.458   4.253  -4.148  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       1.935   4.595  -2.496  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.749   3.079  -2.862  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.149   5.237  -4.591  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.759   3.520  -4.404  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.037   4.248  -3.421  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.200   9.115  -2.655  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.301  10.593  -2.468  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.231  11.389  -3.209  1.00  0.00           C  
ATOM    330  O   PRO A  20       5.098  12.594  -2.974  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.681  10.968  -3.038  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.309   9.715  -3.563  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.249   8.620  -3.563  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.281  10.834  -1.418  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.569  11.686  -3.840  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.300  11.385  -2.258  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.658   9.881  -4.577  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       9.133   9.421  -2.932  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.854   8.480  -4.561  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.668   7.700  -3.189  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.504  10.751  -4.131  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.503  11.490  -4.908  1.00  0.00           C  
ATOM    343  C   ASN A  21       2.122  11.403  -4.279  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.572  12.413  -3.838  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.474  10.979  -6.360  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.894  10.979  -6.929  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.697  11.855  -6.606  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.252  10.054  -7.766  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.658   9.784  -4.309  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.792  12.532  -4.931  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.058   9.981  -6.399  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.864  11.631  -6.955  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.610   9.366  -8.034  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.168  10.039  -8.114  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.576  10.195  -4.257  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.241   9.927  -3.713  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.136  10.793  -2.528  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.701  11.144  -1.691  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.178   8.480  -3.254  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.265   7.571  -4.464  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.799   6.220  -4.028  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.123   7.410  -5.067  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.083   9.448  -4.637  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.489  10.067  -4.494  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       1.004   8.280  -2.586  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.757   8.300  -2.736  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.930   8.000  -5.194  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.087   5.742  -3.370  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.727   6.369  -3.503  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.968   5.602  -4.894  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.458   6.395  -4.908  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.074   7.622  -6.124  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.813   8.096  -4.594  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.435  11.052  -2.429  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.974  11.794  -1.310  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.157  10.802  -0.194  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.277   9.601  -0.449  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.307  12.459  -1.682  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.138  11.531  -2.561  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.893  10.710  -2.053  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.033  11.607  -3.860  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.054  10.670  -3.096  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.271  12.549  -0.985  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.858  12.687  -0.780  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.111  13.376  -2.218  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.423  12.259  -4.264  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.565  11.013  -4.430  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.149  11.282   1.029  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.284  10.392   2.160  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.484   9.471   1.984  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.430   8.325   2.373  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.431  11.173   3.445  1.00  0.00           C  
ATOM    393  OG  SER A  24      -1.329  12.059   3.592  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.028  12.243   1.177  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.391   9.793   2.231  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -3.343  11.741   3.413  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -2.460  10.472   4.272  1.00  0.00           H  
ATOM    398  HG  SER A  24      -0.522  11.545   3.518  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.556   9.969   1.380  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.745   9.154   1.165  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.422   7.979   0.285  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.773   6.866   0.620  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.835   9.967   0.485  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.405  11.046   1.416  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.349  12.110   1.742  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.563  11.723   0.693  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.543  10.886   1.056  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.106   8.777   2.111  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.424  10.435  -0.392  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.629   9.298   0.189  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.762  10.595   2.328  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -6.847  13.034   2.003  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.720  12.276   0.880  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.746  11.780   2.575  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.353  11.738  -0.369  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.668  12.735   1.057  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -9.473  11.174   0.874  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.735   8.232  -0.826  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.356   7.158  -1.720  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.407   6.240  -1.010  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.549   5.028  -1.038  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.658   7.709  -2.937  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.689   8.278  -3.907  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.346   7.159  -4.723  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -5.232   5.978  -4.386  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -6.022   7.464  -5.793  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.470   9.147  -1.037  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.227   6.629  -2.025  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -2.988   8.480  -2.626  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.100   6.922  -3.407  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.449   8.801  -3.336  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.203   8.969  -4.577  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -6.107   8.401  -6.068  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -6.444   6.757  -6.324  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.464   6.866  -0.335  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.470   6.164   0.433  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.184   5.282   1.445  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.847   4.115   1.634  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.613   7.239   1.131  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.165   6.681   2.312  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.374   7.851   0.127  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.448   7.844  -0.344  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.858   5.569  -0.219  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.269   8.009   1.497  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       1.138   7.151   2.351  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       0.283   5.616   2.202  1.00  0.00           H  
ATOM    447 HG13 VAL A  27      -0.376   6.907   3.225  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.748   7.080  -0.531  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.200   8.295   0.664  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.125   8.610  -0.455  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.199   5.862   2.055  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.029   5.163   3.022  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.944   4.164   2.343  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.242   3.099   2.881  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.784   6.142   3.895  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.593   5.355   4.930  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.741   6.998   4.613  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.428   6.792   1.807  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.374   4.613   3.656  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.432   6.765   3.292  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.912   4.737   5.505  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.315   4.726   4.426  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.104   6.039   5.588  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -4.068   8.026   4.638  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.797   6.929   4.074  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.602   6.630   5.617  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.388   4.542   1.157  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.274   3.728   0.356  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.648   2.383   0.190  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.306   1.344   0.236  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.392   4.363  -1.017  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.100   5.403   0.803  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.246   3.649   0.817  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.470   5.435  -0.912  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.262   3.973  -1.508  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.501   4.121  -1.598  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.346   2.433   0.024  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.574   1.266  -0.115  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.513   0.540   1.181  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.646  -0.675   1.186  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.201   1.659  -0.533  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.211   1.857  -2.000  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.405   0.770  -2.839  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.096   3.135  -2.514  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.462   0.966  -4.206  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.168   3.343  -3.871  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.345   2.255  -4.735  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.886   3.295   0.016  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.014   0.636  -0.864  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.946   2.585  -0.045  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.512   0.900  -0.262  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.508  -0.225  -2.426  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.927   3.964  -1.855  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.578   0.122  -4.850  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.095   4.342  -4.245  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.403   2.408  -5.800  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.347   1.288   2.290  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.302   0.621   3.587  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.578  -0.192   3.708  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.590  -1.318   4.213  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.310   1.590   4.779  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.157   2.581   4.722  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.189   0.785   6.084  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.357   3.604   5.854  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.271   2.283   2.223  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.424  -0.009   3.627  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.247   2.131   4.788  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.224   2.059   4.859  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.152   3.086   3.774  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -3.031   1.462   6.912  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -2.351   0.107   6.013  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -4.096   0.223   6.250  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.450   4.591   5.439  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.513   3.570   6.524  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.257   3.364   6.403  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.655   0.426   3.224  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.970  -0.180   3.249  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.058  -1.383   2.324  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.758  -2.350   2.627  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.006   0.871   2.856  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.404   1.702   4.071  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.155   1.236   4.927  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.938   2.912   4.198  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.553   1.336   2.826  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.171  -0.517   4.252  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.574   1.528   2.109  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.876   0.387   2.447  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.337   3.279   3.517  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.188   3.454   4.975  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.359  -1.333   1.197  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.388  -2.445   0.272  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.601  -3.627   0.839  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.953  -4.784   0.607  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.816  -2.012  -1.064  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.402  -0.778  -1.456  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.809  -0.545   0.984  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.415  -2.748   0.125  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.750  -1.887  -0.980  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -6.037  -2.771  -1.797  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.058  -0.088  -0.883  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.526  -3.320   1.578  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.678  -4.384   2.173  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.517  -5.303   3.053  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.407  -6.520   2.978  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.557  -3.835   3.085  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.892  -2.576   2.527  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.649  -2.235   3.352  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.474  -2.781   1.078  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.300  -2.371   1.702  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.234  -4.968   1.379  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.974  -3.602   4.054  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.807  -4.603   3.202  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.582  -1.765   2.598  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.106  -3.138   3.579  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.945  -1.750   4.271  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.017  -1.571   2.780  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.304  -2.559   0.429  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.167  -3.803   0.938  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.648  -2.122   0.855  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.350  -4.703   3.895  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.209  -5.478   4.790  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.317  -6.153   4.005  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.711  -7.280   4.312  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.775  -4.595   5.899  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.552  -3.411   5.312  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.038  -2.495   6.440  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.836  -1.398   5.896  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.019  -1.613   5.332  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -11.093  -1.645   6.066  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.104  -1.788   4.045  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.389  -3.723   3.914  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.607  -6.251   5.245  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.430  -5.180   6.529  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.957  -4.225   6.482  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.902  -2.852   4.658  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.401  -3.776   4.754  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.642  -3.066   7.130  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.184  -2.092   6.965  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.489  -0.482   5.947  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -11.028  -1.508   7.053  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.984  -1.806   5.642  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.278  -1.762   3.481  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.994  -1.950   3.619  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.779  -5.470   2.962  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.803  -6.016   2.095  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.225  -7.236   1.390  1.00  0.00           C  
ATOM    587  O   ASP A  36      -8.959  -8.100   0.907  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.232  -4.959   1.069  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.449  -5.445   0.284  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -11.554  -5.277   0.774  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.258  -5.982  -0.796  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.392  -4.600   2.747  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.657  -6.313   2.687  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -9.481  -4.041   1.585  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -8.416  -4.770   0.386  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.885  -7.280   1.348  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.165  -8.377   0.707  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.647  -8.228   0.916  1.00  0.00           C  
ATOM    599  O   ASP A  37      -3.990  -7.463   0.200  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.476  -8.383  -0.796  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.091  -9.732  -1.416  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -4.989 -10.194  -1.165  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -6.908 -10.284  -2.135  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.370  -6.549   1.772  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.495  -9.312   1.133  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.531  -8.206  -0.940  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.921  -7.593  -1.275  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.075  -8.933   1.875  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.609  -8.861   2.158  1.00  0.00           C  
ATOM    610  C   PRO A  38      -1.790  -9.524   1.056  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.698  -9.070   0.722  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.421  -9.596   3.490  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -3.771 -10.057   3.934  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.752  -9.871   2.777  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.308  -7.831   2.275  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -1.764 -10.446   3.357  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.005  -8.923   4.226  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -3.727 -11.101   4.215  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.093  -9.465   4.771  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -4.932 -10.816   2.280  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.677  -9.445   3.133  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.343 -10.591   0.478  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.673 -11.302  -0.602  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.459 -10.347  -1.760  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.498 -10.472  -2.522  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.516 -12.496  -1.060  1.00  0.00           C  
ATOM    627  OG  SER A  39      -2.889 -13.270   0.073  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.225 -10.888   0.767  1.00  0.00           H  
ATOM    629  HA  SER A  39      -0.714 -11.657  -0.252  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.405 -12.146  -1.557  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -1.936 -13.101  -1.746  1.00  0.00           H  
ATOM    632  HG  SER A  39      -3.539 -12.770   0.573  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.372  -9.382  -1.868  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.306  -8.384  -2.914  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.645  -7.101  -2.418  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.647  -6.105  -3.131  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.710  -8.075  -3.440  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.245  -9.290  -4.206  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -5.639  -9.005  -4.756  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -6.410  -8.249  -4.162  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -6.006  -9.566  -5.871  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.105  -9.339  -1.214  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.723  -8.782  -3.723  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.363  -7.855  -2.609  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.672  -7.225  -4.102  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -3.578  -9.513  -5.026  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -4.290 -10.141  -3.545  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.387 -10.160  -6.344  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -6.897  -9.394  -6.237  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.053  -7.124  -1.211  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.382  -5.932  -0.685  1.00  0.00           C  
ATOM    652  C   SER A  41       0.626  -5.472  -1.730  1.00  0.00           C  
ATOM    653  O   SER A  41       0.801  -4.283  -1.959  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.331  -6.246   0.648  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.515  -6.983   0.379  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.048  -7.947  -0.692  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.111  -5.149  -0.531  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.590  -5.332   1.152  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.323  -6.821   1.294  1.00  0.00           H  
ATOM    660  HG  SER A  41       1.306  -7.919   0.444  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.239  -6.472  -2.370  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.209  -6.287  -3.432  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.558  -5.768  -4.722  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.143  -4.948  -5.425  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.874  -7.626  -3.732  1.00  0.00           C  
ATOM    666  H   ALA A  42       1.018  -7.374  -2.115  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.955  -5.603  -3.099  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.671  -7.481  -4.445  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       2.137  -8.300  -4.146  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.273  -8.043  -2.820  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.344  -6.252  -5.021  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.392  -5.833  -6.215  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.827  -4.408  -6.030  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.823  -3.588  -6.942  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.626  -6.703  -6.361  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -2.248  -6.529  -7.738  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.633  -6.856  -8.752  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -3.441  -6.026  -7.829  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.083  -6.887  -4.414  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.232  -5.927  -7.091  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.348  -7.732  -6.218  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.345  -6.410  -5.602  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.921  -5.766  -7.015  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.858  -5.905  -8.706  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.182  -4.153  -4.797  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.607  -2.854  -4.352  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.422  -1.960  -4.377  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.482  -0.813  -4.771  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.159  -3.011  -2.955  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.425  -3.834  -3.082  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.851  -4.411  -1.733  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.487  -2.929  -3.661  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.126  -4.881  -4.139  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.363  -2.468  -5.009  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.441  -3.519  -2.344  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.386  -2.057  -2.532  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.251  -4.636  -3.765  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.336  -5.345  -1.570  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -4.915  -4.590  -1.738  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -3.602  -3.720  -0.945  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -5.438  -3.427  -3.634  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.220  -2.699  -4.687  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.525  -2.017  -3.079  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.675  -2.552  -4.007  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.932  -1.884  -4.036  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.229  -1.531  -5.472  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.715  -0.450  -5.791  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.975  -2.873  -3.555  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.840  -2.274  -2.489  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       4.505  -3.434  -1.734  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.863  -1.361  -3.176  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.644  -3.497  -3.750  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.900  -1.000  -3.417  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       2.484  -3.733  -3.161  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.596  -3.179  -4.386  1.00  0.00           H  
ATOM    716  HG  LEU A  45       3.232  -1.699  -1.805  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       5.344  -3.802  -2.303  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       3.779  -4.242  -1.597  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       4.838  -3.091  -0.774  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       5.863  -1.710  -2.973  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.743  -0.355  -2.802  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.688  -1.363  -4.251  1.00  0.00           H  
ATOM    723  N   ALA A  46       1.892  -2.489  -6.324  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.070  -2.356  -7.748  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.215  -1.210  -8.234  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.657  -0.352  -8.993  1.00  0.00           O  
ATOM    727  CB  ALA A  46       1.603  -3.642  -8.433  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.490  -3.310  -5.971  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.113  -2.172  -7.963  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       0.579  -3.512  -8.764  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.643  -4.462  -7.731  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.233  -3.853  -9.280  1.00  0.00           H  
ATOM    733  N   GLU A  47      -0.015  -1.205  -7.733  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.969  -0.183  -8.042  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.452   1.133  -7.516  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.520   2.140  -8.183  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.259  -0.553  -7.336  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -3.080  -1.517  -8.191  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -4.110  -2.240  -7.326  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -5.120  -1.634  -7.006  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -3.868  -3.387  -6.990  1.00  0.00           O  
ATOM    742  H   GLU A  47      -0.284  -1.909  -7.099  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -1.133  -0.127  -9.105  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -2.002  -1.041  -6.406  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.827   0.338  -7.135  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.590  -0.962  -8.962  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.425  -2.243  -8.643  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.086   1.076  -6.314  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.646   2.232  -5.646  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.751   2.840  -6.477  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.787   4.046  -6.690  1.00  0.00           O  
ATOM    752  CB  ALA A  48       1.214   1.807  -4.304  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.113   0.218  -5.862  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.123   2.959  -5.487  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.909   0.799  -4.087  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.849   2.469  -3.537  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       2.291   1.853  -4.346  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.632   1.982  -6.960  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.727   2.429  -7.801  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.149   2.993  -9.087  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.630   3.998  -9.607  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.686   1.267  -8.095  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.432   0.882  -6.807  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.416  -0.260  -7.092  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.021  -0.766  -5.774  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.462  -1.088  -5.976  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.525   1.027  -6.766  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.268   3.212  -7.288  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.122   0.417  -8.456  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.400   1.571  -8.847  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       5.978   1.741  -6.442  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.724   0.568  -6.060  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.895  -1.071  -7.583  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.207   0.099  -7.735  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       6.928  -0.004  -5.013  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.496  -1.656  -5.456  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.867  -1.438  -5.085  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.970  -0.231  -6.276  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.554  -1.821  -6.707  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.068   2.361  -9.561  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.385   2.831 -10.753  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.663   4.135 -10.448  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.594   5.024 -11.279  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.393   1.768 -11.251  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.153   0.642 -11.970  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.162  -0.327 -12.636  1.00  0.00           C  
ATOM    787  CE  LYS A  50      -0.607  -1.117 -11.568  1.00  0.00           C  
ATOM    788  NZ  LYS A  50      -1.146  -2.372 -12.167  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.689   1.595  -9.062  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.118   3.014 -11.527  1.00  0.00           H  
ATOM    791  HB2 LYS A  50      -0.143   1.353 -10.407  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.310   2.220 -11.935  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       1.792   1.073 -12.729  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.761   0.103 -11.261  1.00  0.00           H  
ATOM    795  HD2 LYS A  50      -0.537   0.233 -13.241  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       0.707  -1.016 -13.266  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.056  -1.367 -10.753  1.00  0.00           H  
ATOM    798  HE3 LYS A  50      -1.425  -0.518 -11.197  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -1.706  -2.883 -11.455  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50      -0.356  -2.971 -12.484  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50      -1.750  -2.136 -12.978  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.127   4.211  -9.232  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.617   5.365  -8.747  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.289   6.553  -8.527  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.018   7.682  -8.909  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.220   4.996  -7.392  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.705   4.649  -7.485  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.502   5.881  -7.946  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.898   3.450  -8.434  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.242   3.449  -8.621  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.403   5.617  -9.435  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.690   4.154  -6.994  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.094   5.818  -6.733  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.050   4.374  -6.503  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.342   6.049  -8.999  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.172   6.756  -7.384  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -4.554   5.718  -7.760  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.711   2.529  -7.888  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.200   3.516  -9.258  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.906   3.443  -8.815  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.403   6.262  -7.883  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.390   7.256  -7.556  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.901   7.882  -8.833  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.974   9.105  -8.968  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.512   6.552  -6.784  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.557   7.541  -6.286  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.314   8.283  -5.337  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.722   7.587  -6.870  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.563   5.336  -7.614  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.944   8.008  -6.935  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.077   6.042  -5.935  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.983   5.824  -7.430  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.917   6.988  -7.620  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.401   8.220  -6.560  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.224   7.010  -9.768  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.708   7.414 -11.061  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.605   8.038 -11.918  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.859   8.959 -12.697  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.286   6.191 -11.783  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.504   5.617 -11.035  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.030   6.284 -10.154  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.889   4.504 -11.357  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.118   6.058  -9.585  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.487   8.129 -10.914  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.520   5.430 -11.846  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.585   6.476 -12.781  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.393   7.484 -11.808  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.260   7.940 -12.626  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.310   9.281 -12.211  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.691  10.087 -13.064  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.869   6.939 -12.499  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.266   6.723 -11.188  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.561   7.985 -13.660  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.753   7.328 -12.978  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.070   6.781 -11.447  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.582   6.009 -12.963  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.404   9.507 -10.910  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.975  10.743 -10.421  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.046  11.844 -10.458  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.246  12.966 -10.879  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.435  10.568  -8.983  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.619   9.608  -8.893  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.099   9.548  -7.446  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.079   8.875  -7.144  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.469  10.237  -6.529  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.103   8.826 -10.265  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.823  11.018 -11.031  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.617  10.182  -8.392  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.732  11.523  -8.594  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.421   9.961  -9.527  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.314   8.622  -9.211  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.693  10.803  -6.775  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.756  10.180  -5.600  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.237  11.500  -9.977  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.346  12.452  -9.889  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.818  13.852  -9.507  1.00  0.00           C  
ATOM    877  O   ALA A  56       2.117  14.840 -10.184  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.094  12.497 -11.224  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.362  10.575  -9.653  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.028  12.119  -9.121  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.400  11.498 -11.496  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.967  13.126 -11.126  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.446  12.897 -11.990  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.014  13.938  -8.446  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.388  15.196  -7.943  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.246  16.442  -8.174  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.200  16.705  -7.436  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.177  14.917  -6.438  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.675  13.524  -6.219  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.594  12.851  -7.575  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.581  15.310  -8.403  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.743  15.618  -5.838  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.872  14.976  -6.189  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.699  13.548  -5.870  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.044  13.005  -5.515  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.247  12.003  -7.641  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.417  12.579  -7.794  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.898  17.190  -9.217  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.628  18.404  -9.575  1.00  0.00           C  
ATOM    900  C   LYS A  58       1.371  19.517  -8.554  1.00  0.00           C  
ATOM    901  O   LYS A  58       2.320  20.187  -8.184  1.00  0.00           O  
ATOM    902  CB  LYS A  58       1.192  18.870 -10.968  1.00  0.00           C  
ATOM    903  CG  LYS A  58       1.460  17.755 -11.985  1.00  0.00           C  
ATOM    904  CD  LYS A  58       1.102  18.234 -13.396  1.00  0.00           C  
ATOM    905  CE  LYS A  58       1.190  17.054 -14.369  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -0.100  16.304 -14.360  1.00  0.00           N  
ATOM    907  OXT LYS A  58       0.227  19.682  -8.158  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.137  16.910  -9.769  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.687  18.184  -9.597  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       0.137  19.104 -10.956  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.753  19.751 -11.246  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       2.506  17.483 -11.952  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       0.858  16.892 -11.737  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       0.096  18.632 -13.398  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       1.795  19.003 -13.703  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       1.384  17.422 -15.366  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       1.990  16.395 -14.066  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -0.800  16.811 -14.937  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -0.446  16.224 -13.382  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       0.049  15.353 -14.754  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       6.170 -10.418  17.104  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.047 -11.356  16.825  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.874 -10.567  16.245  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.371  -9.635  16.877  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.624 -12.058  18.129  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.514 -13.079  17.841  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.831 -12.782  18.744  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.929  -9.820  17.919  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.336  -9.819  16.270  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.031 -10.961  17.319  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.370 -12.096  16.106  1.00  0.00           H  
ATOM     12  HB  VAL A   1       4.255 -11.319  18.828  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       3.843 -13.764  17.072  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.626 -12.563  17.505  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.289 -13.630  18.742  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       5.505 -13.377  19.585  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       6.557 -12.056  19.079  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       6.283 -13.427  18.003  1.00  0.00           H  
ATOM     19  N   ASP A   2       3.449 -10.950  15.041  1.00  0.00           N  
ATOM     20  CA  ASP A   2       2.334 -10.281  14.372  1.00  0.00           C  
ATOM     21  C   ASP A   2       1.700 -11.206  13.330  1.00  0.00           C  
ATOM     22  O   ASP A   2       2.286 -12.223  12.950  1.00  0.00           O  
ATOM     23  CB  ASP A   2       2.821  -8.982  13.708  1.00  0.00           C  
ATOM     24  CG  ASP A   2       3.849  -9.287  12.615  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       4.974  -9.615  12.955  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       3.496  -9.182  11.454  1.00  0.00           O  
ATOM     27  H   ASP A   2       3.894 -11.699  14.593  1.00  0.00           H  
ATOM     28  HA  ASP A   2       1.584 -10.031  15.109  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       1.978  -8.466  13.276  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       3.276  -8.350  14.458  1.00  0.00           H  
ATOM     31  N   ASN A   3       0.497 -10.846  12.880  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -0.226 -11.647  11.888  1.00  0.00           C  
ATOM     33  C   ASN A   3       0.420 -11.530  10.510  1.00  0.00           C  
ATOM     34  O   ASN A   3       1.219 -10.620  10.265  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -1.684 -11.175  11.801  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -2.345 -11.232  13.177  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -2.224 -12.230  13.888  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -3.038 -10.211  13.599  1.00  0.00           N  
ATOM     39  H   ASN A   3       0.084 -10.027  13.225  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -0.214 -12.682  12.194  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -1.710 -10.160  11.432  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -2.226 -11.815  11.119  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -3.131  -9.415  13.034  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -3.464 -10.240  14.480  1.00  0.00           H  
ATOM     45  N   LYS A   4       0.056 -12.448   9.607  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.595 -12.430   8.245  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.249 -11.115   7.593  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.038 -10.550   6.835  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.006 -13.554   7.393  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.114 -14.907   8.115  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.590 -15.285   8.315  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.691 -16.720   8.844  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.478 -17.679   7.722  1.00  0.00           N  
ATOM     54  H   LYS A   4      -0.592 -13.138   9.858  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.653 -12.531   8.279  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -1.025 -13.326   7.190  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       0.543 -13.607   6.457  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -0.375 -14.845   9.076  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -0.369 -15.667   7.519  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       2.113 -15.210   7.372  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.041 -14.611   9.030  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       2.671 -16.878   9.270  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       0.940 -16.880   9.603  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.475 -18.651   8.092  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       2.244 -17.574   7.026  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       0.564 -17.482   7.266  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.946 -10.636   7.914  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.422  -9.381   7.381  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.476  -8.274   7.759  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.020  -7.559   6.907  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.754  -9.017   8.014  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.909  -9.714   7.358  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.838 -11.081   7.044  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.072  -8.984   7.088  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -4.945 -11.705   6.452  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.169  -9.606   6.500  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.111 -10.961   6.181  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.514 -11.141   8.531  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.528  -9.439   6.308  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.736  -9.286   9.056  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.879  -7.954   7.927  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -2.927 -11.649   7.253  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.118  -7.933   7.335  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -4.904 -12.755   6.205  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.064  -9.039   6.290  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.959 -11.430   5.721  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.257  -8.142   9.065  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.602  -7.098   9.583  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.973  -7.165   8.950  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.478  -6.157   8.492  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.747  -7.252  11.090  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.617  -7.173  11.772  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -0.957  -8.035  12.582  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.425  -6.186  11.490  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.705  -8.748   9.690  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.160  -6.137   9.373  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.197  -8.207  11.298  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.382  -6.466  11.464  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -1.155  -5.501  10.844  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -2.300  -6.132  11.926  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.555  -8.360   8.902  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.865  -8.525   8.303  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.842  -8.118   6.845  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.715  -7.377   6.393  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.320  -9.978   8.445  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.591 -10.245   7.616  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.718  -9.286   8.029  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.036  -9.458   9.517  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       6.432  -8.338  10.299  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.096  -9.141   9.270  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.562  -7.892   8.828  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.530 -10.170   9.482  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.531 -10.632   8.112  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       5.913 -11.264   7.777  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.372 -10.107   6.567  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       7.601  -9.506   7.449  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.414  -8.269   7.843  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       6.630 -10.395   9.866  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       8.105  -9.454   9.650  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       6.993  -8.172  11.157  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       5.456  -8.590  10.565  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       6.422  -7.475   9.720  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.834  -8.579   6.114  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.731  -8.226   4.712  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.438  -6.736   4.591  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.897  -6.066   3.668  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.617  -9.052   4.067  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.687  -8.915   2.544  1.00  0.00           C  
ATOM    129  CD  GLU A   8       2.925  -9.616   1.966  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.358 -10.610   2.530  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.414  -9.151   0.949  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.130  -9.150   6.529  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.672  -8.441   4.217  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.730 -10.090   4.347  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.658  -8.693   4.413  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.802  -9.351   2.112  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.728  -7.869   2.294  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.663  -6.248   5.553  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.261  -4.860   5.623  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.396  -3.943   6.036  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.439  -2.823   5.584  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.080  -4.697   6.586  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.194  -5.210   5.902  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.318  -5.426   6.920  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.963  -4.154   7.250  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.396  -3.284   8.079  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.184  -3.608   9.322  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -2.051  -2.105   7.644  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.350  -6.851   6.247  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.933  -4.568   4.644  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.267  -5.260   7.486  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.043  -3.653   6.832  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.509  -4.480   5.188  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.988  -6.139   5.393  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.053  -6.094   6.493  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.912  -5.871   7.818  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -3.832  -3.940   6.851  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -2.447  -4.513   9.654  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -1.757  -2.952   9.945  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -2.213  -1.858   6.688  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.624  -1.448   8.264  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.299  -4.409   6.902  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.415  -3.563   7.356  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.282  -3.253   6.172  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.701  -2.120   5.926  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.340  -4.259   8.374  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.394  -3.241   8.862  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.560  -4.817   9.570  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.217  -5.317   7.222  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.023  -2.658   7.778  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.853  -5.073   7.875  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.697  -2.597   8.037  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       7.256  -3.767   9.240  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       5.971  -2.634   9.649  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.559  -4.421   9.574  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.059  -4.544  10.488  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.524  -5.900   9.492  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.562  -4.314   5.467  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.388  -4.256   4.311  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.702  -3.418   3.247  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.295  -2.507   2.684  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.592  -5.696   3.838  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.264  -6.507   4.968  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.460  -5.721   2.582  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.161  -8.005   4.668  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.202  -5.180   5.752  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.338  -3.822   4.568  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.630  -6.133   3.610  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.305  -6.227   5.041  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.772  -6.298   5.912  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       6.978  -5.144   1.801  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       7.579  -6.749   2.259  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       8.427  -5.295   2.802  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.738  -8.559   5.399  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.547  -8.196   3.674  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       6.126  -8.314   4.719  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.437  -3.743   3.009  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.622  -3.058   2.015  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.303  -1.615   2.384  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.463  -0.721   1.559  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.332  -3.823   1.869  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.038  -4.479   3.518  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.140  -3.073   1.069  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.517  -4.706   1.281  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.601  -3.201   1.377  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.978  -4.106   2.855  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.870  -1.383   3.623  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.568  -0.035   4.061  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.840   0.774   3.954  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.831   1.932   3.572  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.056  -0.024   5.517  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.492   1.371   5.833  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.201  -0.377   6.489  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.864   1.805   7.250  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.770  -2.120   4.257  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.815   0.390   3.411  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.267  -0.757   5.618  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.897   2.077   5.135  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.420   1.349   5.739  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.829   0.487   6.645  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.786  -1.166   6.074  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.787  -0.696   7.434  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.321   2.700   7.510  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.928   2.000   7.289  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.617   1.014   7.941  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.938   0.107   4.277  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.237   0.705   4.216  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.562   1.043   2.766  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.143   2.093   2.484  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.864  -0.817   4.533  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.226   1.607   4.819  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.969   0.009   4.611  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.150   0.155   1.838  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.382   0.403   0.421  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.495   1.541  -0.067  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.935   2.426  -0.800  1.00  0.00           O  
ATOM    237  CB  GLU A  15       6.012  -0.837  -0.420  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.941  -2.039  -0.171  1.00  0.00           C  
ATOM    239  CD  GLU A  15       8.348  -1.589   0.241  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       9.079  -1.134  -0.625  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.666  -1.692   1.415  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.669  -0.661   2.112  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.411   0.653   0.267  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       5.001  -1.130  -0.169  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.049  -0.574  -1.467  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       6.511  -2.667   0.590  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       7.011  -2.613  -1.083  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.226   1.469   0.321  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.233   2.447  -0.088  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.422   3.821   0.563  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.281   4.854  -0.089  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.841   1.851   0.137  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.634   0.827  -0.982  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.716   2.909   0.088  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.485  -0.103  -0.657  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.941   0.711   0.877  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.357   2.559  -1.141  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.817   1.345   1.091  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.415   1.347  -1.899  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.535   0.254  -1.111  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.023   2.662   0.844  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.249   2.904  -0.894  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       1.112   3.889   0.285  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.825  -1.119  -0.705  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.302   0.053  -1.381  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.117   0.110   0.338  1.00  0.00           H  
ATOM    267  N   MET A  17       3.731   3.826   1.848  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.935   5.072   2.581  1.00  0.00           C  
ATOM    269  C   MET A  17       5.147   5.836   2.025  1.00  0.00           C  
ATOM    270  O   MET A  17       5.259   7.051   2.204  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.107   4.770   4.078  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.751   4.356   4.676  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.634   5.773   4.796  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.082   4.827   4.808  1.00  0.00           C  
ATOM    275  H   MET A  17       3.822   2.974   2.321  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.058   5.692   2.454  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.815   3.952   4.203  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.474   5.648   4.589  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.295   3.615   4.040  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.904   3.938   5.661  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.048   4.320   3.858  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.757   5.491   4.972  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.116   4.096   5.604  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.038   5.111   1.338  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.232   5.698   0.735  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.861   6.555  -0.478  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.512   7.559  -0.772  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.159   4.554   0.310  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.410   5.085  -0.396  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.219   3.901  -0.922  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.720   3.091   0.189  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      10.437   1.795   0.287  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      11.043   0.936  -0.482  1.00  0.00           N  
ATOM    294  NH2 ARG A  18       9.557   1.383   1.153  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.876   4.152   1.207  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.739   6.312   1.466  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.457   3.998   1.186  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.627   3.899  -0.360  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.117   5.715  -1.226  1.00  0.00           H  
ATOM    300  HG3 ARG A  18      10.010   5.653   0.299  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.581   3.292  -1.548  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      11.050   4.266  -1.507  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.275   3.512   0.878  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      11.721   1.251  -1.145  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      10.828  -0.038  -0.410  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.092   2.041   1.746  1.00  0.00           H  
ATOM    307 HH22 ARG A  18       9.345   0.407   1.226  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.822   6.112  -1.179  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.331   6.769  -2.392  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.171   8.288  -2.224  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.277   8.749  -1.511  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.992   6.146  -2.764  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.144   4.618  -2.815  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.798   3.966  -3.090  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.146   4.239  -3.903  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.376   5.291  -0.883  1.00  0.00           H  
ATOM    317  HA  LEU A  19       6.021   6.571  -3.190  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.257   6.412  -2.017  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.676   6.511  -3.730  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.510   4.261  -1.869  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.483   4.191  -4.098  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.060   4.337  -2.391  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.889   2.896  -2.970  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.955   3.230  -4.233  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       6.147   4.300  -3.492  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       5.051   4.921  -4.739  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.022   9.067  -2.869  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.983  10.559  -2.798  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.910  11.183  -3.700  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.687  12.394  -3.641  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.376  11.000  -3.291  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.132   9.757  -3.649  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.125   8.618  -3.732  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.848  10.883  -1.779  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.279  11.637  -4.161  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.895  11.528  -2.505  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.616   9.885  -4.610  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.866   9.536  -2.891  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.786   8.482  -4.752  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.561   7.711  -3.349  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.283  10.371  -4.563  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.283  10.899  -5.504  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.862  10.436  -5.189  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.054  10.202  -6.095  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.668  10.486  -6.923  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.756  11.408  -7.468  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.667  12.629  -7.337  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.781  10.894  -8.082  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.521   9.414  -4.592  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.299  11.974  -5.452  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       4.032   9.479  -6.901  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.802  10.536  -7.566  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.849   9.924  -8.191  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.483  11.478  -8.433  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.551  10.330  -3.909  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.219   9.924  -3.485  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.276  10.804  -2.365  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.492  11.197  -1.483  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.227   8.474  -3.006  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.382   7.541  -4.201  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.781   6.157  -3.715  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.948   7.442  -4.942  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.223  10.543  -3.234  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.461  10.012  -4.318  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       1.052   8.327  -2.322  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.706   8.253  -2.500  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.142   7.920  -4.868  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -0.085   5.643  -3.325  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.520   6.253  -2.940  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.189   5.598  -4.540  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.290   6.416  -4.911  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -0.808   7.752  -5.971  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.683   8.083  -4.467  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.579  11.046  -2.362  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.184  11.810  -1.291  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.347  10.850  -0.147  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.424   9.637  -0.366  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.537  12.405  -1.716  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.265  11.465  -2.671  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -5.115  10.689  -2.246  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -3.975  11.491  -3.945  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.150  10.645  -3.058  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.523  12.604  -0.977  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -4.149  12.567  -0.841  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.368  13.351  -2.209  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.293  12.111  -4.281  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.439  10.889  -4.564  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.366  11.363   1.064  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.480  10.495   2.214  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.644   9.532   2.038  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.561   8.397   2.451  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.674  11.295   3.481  1.00  0.00           C  
ATOM    393  OG  SER A  24      -1.607  12.223   3.626  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.277  12.331   1.187  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.568   9.930   2.307  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -3.606  11.827   3.426  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -2.688  10.607   4.320  1.00  0.00           H  
ATOM    398  HG  SER A  24      -0.791  11.726   3.720  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.715   9.988   1.399  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.871   9.136   1.173  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.492   7.956   0.323  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.819   6.841   0.671  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.960   9.906   0.445  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.590  10.985   1.338  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.576  12.085   1.676  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.745  11.613   0.570  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.719  10.896   1.056  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.248   8.769   2.117  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.535  10.370  -0.428  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.727   9.210   0.137  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.960  10.538   2.248  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.927  12.256   0.829  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.988  11.787   2.530  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -7.109  12.997   1.907  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.890  12.628   0.911  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.643  11.040   0.736  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.504  11.617  -0.486  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.783   8.205  -0.778  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.350   7.127  -1.640  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.387   6.254  -0.891  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.487   5.037  -0.900  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.651   7.679  -2.858  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.687   8.179  -3.860  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.260   7.013  -4.675  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -5.163   5.852  -4.273  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.846   7.256  -5.812  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.536   9.122  -1.004  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.199   6.560  -1.949  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.025   8.489  -2.552  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.045   6.910  -3.301  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.488   8.667  -3.316  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.224   8.886  -4.527  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.917   8.177  -6.138  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -6.213   6.518  -6.341  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.482   6.923  -0.204  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.486   6.263   0.600  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.198   5.372   1.603  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.837   4.215   1.807  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.680   7.369   1.310  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.085   6.840   2.516  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.312   8.003   0.330  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.498   7.902  -0.226  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.839   5.679  -0.029  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.367   8.121   1.654  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.247   5.779   2.411  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.492   7.044   3.413  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.037   7.348   2.584  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.110   8.476   0.886  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.195   8.742  -0.270  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.728   7.240  -0.311  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.237   5.937   2.190  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.067   5.228   3.150  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.947   4.202   2.469  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.224   3.134   3.011  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.862   6.192   4.005  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.636   5.386   5.051  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.859   7.103   4.715  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.482   6.860   1.928  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.410   4.700   3.799  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.534   6.776   3.391  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.337   4.724   4.559  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.167   6.058   5.706  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -4.927   4.800   5.627  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -4.217   8.121   4.696  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.903   7.043   4.200  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.734   6.775   5.733  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.385   4.558   1.274  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.239   3.712   0.471  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.567   2.388   0.326  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.195   1.329   0.371  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.366   4.321  -0.912  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.117   5.424   0.914  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.211   3.604   0.925  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -5.447   4.140  -1.467  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -6.526   5.385  -0.822  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -7.192   3.864  -1.421  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.265   2.477   0.178  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.461   1.334   0.058  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.389   0.627   1.367  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.471  -0.590   1.384  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.096   1.744  -0.390  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.145   1.932  -1.868  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.382   0.835  -2.696  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.031   3.203  -2.402  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.484   1.016  -4.065  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.149   3.395  -3.759  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.370   2.300  -4.607  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.829   3.351   0.169  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.896   0.679  -0.675  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.822   2.671   0.093  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.408   0.989  -0.137  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.480  -0.155  -2.269  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.829   4.041  -1.762  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.639   0.170  -4.701  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.073   4.386  -4.149  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.464   2.447  -5.670  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.284   1.386   2.477  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.243   0.723   3.776  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.494  -0.133   3.878  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.478  -1.251   4.398  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.293   1.704   4.956  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.154   2.712   4.896  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.180   0.922   6.275  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.371   3.751   6.006  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.261   2.385   2.411  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.348   0.118   3.836  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.238   2.231   4.941  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.215   2.206   5.049  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.147   3.202   3.940  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.303   0.294   6.248  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -4.059   0.310   6.412  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.097   1.617   7.100  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.468   4.730   5.571  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.533   3.736   6.683  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.275   3.513   6.549  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.578   0.442   3.361  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.875  -0.207   3.366  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.925  -1.404   2.422  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.536  -2.420   2.747  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.934   0.824   2.976  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.371   1.612   4.206  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.486   1.437   4.696  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.551   2.475   4.739  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.496   1.351   2.958  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.079  -0.559   4.362  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.508   1.510   2.252  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.783   0.324   2.542  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -6.662   2.610   4.349  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -7.823   2.986   5.529  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.294  -1.288   1.260  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.299  -2.380   0.304  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.562  -3.597   0.863  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.931  -4.737   0.575  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.648  -1.926  -0.993  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.269  -0.731  -1.444  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.818  -0.462   1.037  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.321  -2.655   0.098  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.600  -1.740  -0.827  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.764  -2.703  -1.733  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.210  -0.080  -0.740  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.508  -3.342   1.644  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.708  -4.445   2.221  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.576  -5.364   3.082  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.515  -6.581   2.959  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.572  -3.939   3.131  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.879  -2.683   2.591  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.586  -2.425   3.361  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.541  -2.834   1.111  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.258  -2.406   1.812  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.281  -5.025   1.417  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.982  -3.711   4.104  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.839  -4.728   3.235  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.530  -1.849   2.734  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.002  -1.687   2.831  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.025  -3.340   3.432  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.818  -2.061   4.351  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.641  -2.275   0.897  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -2.354  -2.454   0.518  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.382  -3.874   0.885  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.381  -4.765   3.956  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.264  -5.539   4.833  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.419  -6.123   4.045  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.858  -7.246   4.306  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.767  -4.677   5.992  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.486  -3.426   5.473  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -7.901  -2.538   6.652  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.650  -1.375   6.176  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.818  -1.510   5.554  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.898  -1.751   6.239  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -9.878  -1.402   4.261  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.383  -3.787   4.008  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.697  -6.363   5.244  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.444  -5.255   6.605  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.921  -4.380   6.578  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.818  -2.874   4.833  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.365  -3.716   4.915  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.520  -3.106   7.329  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.015  -2.203   7.175  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.285  -0.477   6.318  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.851  -1.836   7.233  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.774  -1.854   5.769  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.049  -1.219   3.735  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.754  -1.507   3.790  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.873  -5.368   3.050  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.941  -5.818   2.182  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.441  -7.014   1.391  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.227  -7.808   0.867  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.362  -4.681   1.231  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.056  -3.543   1.994  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.603  -3.794   3.059  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.029  -2.429   1.498  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.451  -4.503   2.874  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.790  -6.119   2.780  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.481  -4.288   0.741  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.037  -5.072   0.486  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.108  -7.123   1.315  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.466  -8.211   0.588  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.947  -8.209   0.831  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.209  -7.473   0.166  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.752  -8.053  -0.910  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.470  -9.364  -1.647  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.415  -9.933  -1.423  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.314  -9.779  -2.422  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.546  -6.447   1.771  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.880  -9.151   0.922  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.788  -7.778  -1.045  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.127  -7.272  -1.310  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.463  -9.006   1.767  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -3.005  -9.076   2.080  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.192  -9.720   0.962  1.00  0.00           C  
ATOM    611  O   PRO A  38      -1.055  -9.327   0.715  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.905  -9.898   3.368  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.296 -10.255   3.769  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.238  -9.919   2.612  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.637  -8.085   2.276  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.328 -10.796   3.193  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.441  -9.309   4.145  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.350 -11.310   3.995  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.571  -9.680   4.635  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.500 -10.816   2.066  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.125  -9.425   2.980  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.783 -10.704   0.277  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.091 -11.373  -0.820  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.813 -10.362  -1.921  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.860 -10.503  -2.690  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.922 -12.544  -1.361  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.994 -12.056  -2.156  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.697 -10.966   0.500  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.147 -11.754  -0.453  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -2.297 -13.179  -1.966  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.311 -13.120  -0.530  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.337 -11.261  -1.739  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.659  -9.331  -1.969  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.518  -8.277  -2.953  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.685  -7.122  -2.407  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.432  -6.162  -3.119  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.896  -7.768  -3.387  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.564  -8.804  -4.303  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -5.953  -8.331  -4.741  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -6.572  -8.954  -5.602  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -6.490  -7.274  -4.193  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.388  -9.277  -1.314  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -2.018  -8.683  -3.812  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.506  -7.607  -2.515  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.784  -6.837  -3.924  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -3.949  -8.952  -5.179  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -4.657  -9.741  -3.775  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -6.006  -6.781  -3.499  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -7.379  -6.975  -4.475  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.224  -7.227  -1.155  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.389  -6.175  -0.570  1.00  0.00           C  
ATOM    652  C   SER A  41       0.782  -5.929  -1.502  1.00  0.00           C  
ATOM    653  O   SER A  41       1.242  -4.809  -1.651  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.096  -6.581   0.829  1.00  0.00           C  
ATOM    655  OG  SER A  41      -1.019  -6.674   1.699  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.417  -8.027  -0.637  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.968  -5.270  -0.494  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.580  -7.535   0.778  1.00  0.00           H  
ATOM    659  HB3 SER A  41       0.795  -5.848   1.213  1.00  0.00           H  
ATOM    660  HG  SER A  41      -0.833  -7.357   2.348  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.208  -7.014  -2.147  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.294  -7.005  -3.119  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.891  -6.267  -4.397  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.679  -5.552  -5.010  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.599  -8.444  -3.504  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.752  -7.855  -1.978  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.162  -6.558  -2.681  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       1.759  -8.836  -4.072  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       2.741  -9.036  -2.613  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.490  -8.476  -4.111  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.656  -6.489  -4.795  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.090  -5.885  -5.985  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.195  -4.420  -5.768  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.169  -3.604  -6.684  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.229  -6.561  -6.243  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.021  -7.924  -6.893  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.077  -8.046  -8.117  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -0.773  -8.962  -6.144  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.083  -7.076  -4.259  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.743  -6.025  -6.831  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.724  -6.683  -5.289  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.826  -5.931  -6.878  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -0.721  -8.862  -5.171  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -0.639  -9.842  -6.554  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.580  -4.145  -4.546  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.003  -2.827  -4.149  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.093  -1.801  -4.223  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.160  -0.712  -4.709  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.622  -2.928  -2.773  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.938  -3.699  -2.934  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.418  -4.281  -1.608  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.984  -2.761  -3.506  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.643  -4.879  -3.899  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.774  -2.518  -4.832  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.954  -3.456  -2.129  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.816  -1.950  -2.376  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.790  -4.502  -3.630  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -4.451  -4.581  -1.702  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.326  -3.544  -0.832  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -2.821  -5.142  -1.363  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.928  -3.274  -3.562  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.676  -2.457  -4.500  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.072  -1.894  -2.866  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.317  -2.137  -3.825  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.385  -1.138  -3.993  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.592  -1.009  -5.480  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.935   0.038  -5.973  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.774  -1.376  -3.335  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.843  -2.586  -2.426  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.803  -2.479  -1.317  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.659  -3.832  -3.276  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.495  -3.047  -3.505  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.986  -0.194  -3.626  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.504  -1.506  -4.115  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.037  -0.497  -2.765  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.819  -2.618  -1.970  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.972  -1.565  -0.763  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.895  -3.324  -0.656  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       1.818  -2.461  -1.741  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       2.671  -4.216  -3.145  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.380  -4.579  -2.981  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.812  -3.574  -4.321  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.365  -2.116  -6.189  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.510  -2.122  -7.637  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.554  -1.100  -8.195  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.906  -0.287  -9.046  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.126  -3.482  -8.209  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.073  -2.929  -5.725  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.525  -1.878  -7.906  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       1.137  -3.409  -8.656  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.110  -4.214  -7.417  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.840  -3.773  -8.962  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.344  -1.135  -7.646  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.687  -0.210  -8.015  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.282   1.163  -7.555  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.340   2.124  -8.288  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.967  -0.584  -7.271  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.991  -1.272  -8.185  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.089  -0.603  -9.560  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.244   0.607  -9.610  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -3.015  -1.318 -10.546  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.153  -1.794  -6.937  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.843  -0.223  -9.078  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.704  -1.260  -6.455  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.403   0.309  -6.854  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -2.716  -2.306  -8.310  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -3.957  -1.213  -7.709  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.112   1.202  -6.303  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.521   2.423  -5.641  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.669   3.092  -6.369  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.632   4.289  -6.633  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.935   2.090  -4.231  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.113   0.366  -5.797  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.310   3.093  -5.603  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.793   2.957  -3.610  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       1.971   1.796  -4.230  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.332   1.281  -3.858  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.669   2.306  -6.716  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.804   2.828  -7.459  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.299   3.310  -8.812  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.746   4.336  -9.326  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.880   1.747  -7.634  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.560   1.473  -6.283  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.614   0.367  -6.440  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.083  -0.116  -5.058  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.397   1.055  -4.187  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.630   1.343  -6.489  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.225   3.666  -6.920  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.421   0.839  -8.000  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.620   2.087  -8.345  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.043   2.377  -5.941  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.824   1.168  -5.557  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       6.185  -0.464  -6.982  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.460   0.754  -6.989  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       6.303  -0.704  -4.599  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       7.968  -0.725  -5.173  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       7.895   0.729  -3.334  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       6.512   1.529  -3.912  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.002   1.722  -4.706  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.316   2.575  -9.354  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.696   2.933 -10.615  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.851   4.186 -10.412  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.750   5.030 -11.291  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.846   1.756 -11.101  1.00  0.00           C  
ATOM    785  CG  LYS A  50       0.519   1.889 -12.591  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.309   0.485 -13.185  1.00  0.00           C  
ATOM    787  CE  LYS A  50      -0.772  -0.282 -12.401  1.00  0.00           C  
ATOM    788  NZ  LYS A  50      -1.966   0.591 -12.209  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.962   1.794  -8.861  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.468   3.140 -11.344  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       1.393   0.840 -10.942  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.074   1.722 -10.539  1.00  0.00           H  
ATOM    793  HG2 LYS A  50      -0.379   2.477 -12.714  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.340   2.372 -13.101  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       0.006   0.576 -14.216  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       1.239  -0.063 -13.132  1.00  0.00           H  
ATOM    797  HE2 LYS A  50      -1.058  -1.163 -12.957  1.00  0.00           H  
ATOM    798  HE3 LYS A  50      -0.379  -0.583 -11.434  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -2.795   0.003 -11.991  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50      -2.142   1.134 -13.078  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50      -1.793   1.247 -11.420  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.268   4.279  -9.213  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.563   5.404  -8.807  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.305   6.634  -8.669  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.061   7.726  -9.090  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.177   5.108  -7.436  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.628   4.626  -7.519  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.522   5.793  -7.960  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.750   3.412  -8.470  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.424   3.563  -8.563  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.344   5.572  -9.528  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.595   4.357  -6.955  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.143   6.001  -6.849  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -2.937   4.327  -6.532  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.364   6.639  -7.288  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.556   5.491  -7.917  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.272   6.085  -8.968  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -1.959   3.441  -9.207  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.706   3.430  -8.967  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.662   2.488  -7.894  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.468   6.419  -8.066  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.428   7.481  -7.852  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.833   8.029  -9.199  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.837   9.238  -9.434  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.630   6.887  -7.071  1.00  0.00           C  
ATOM    826  CG  ASN A  52       5.028   7.315  -7.587  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.187   8.263  -8.350  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       6.074   6.652  -7.188  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.686   5.508  -7.760  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.970   8.258  -7.267  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.543   7.178  -6.039  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.559   5.810  -7.130  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.971   5.897  -6.574  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.964   6.913  -7.502  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.160   7.109 -10.081  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.564   7.457 -11.411  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.389   8.040 -12.196  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.563   8.923 -13.037  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.090   6.201 -12.118  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.315   5.622 -11.390  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       5.977   6.356 -10.666  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.571   4.442 -11.568  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.126   6.168  -9.825  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.352   8.178 -11.343  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.306   5.456 -12.134  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.363   6.451 -13.132  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.200   7.496 -11.931  1.00  0.00           N  
ATOM    848  CA  ALA A  54      -0.020   7.916 -12.634  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.557   9.269 -12.199  1.00  0.00           C  
ATOM    850  O   ALA A  54      -1.034  10.051 -13.024  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -1.110   6.905 -12.343  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.145   6.776 -11.252  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.164   7.927 -13.696  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.235   6.840 -11.270  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.831   5.942 -12.739  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -2.034   7.230 -12.792  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.517   9.519 -10.899  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.046  10.755 -10.354  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.044  11.868 -10.450  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.373  12.974 -10.890  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.398  10.563  -8.884  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.623   9.659  -8.742  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.968   9.490  -7.267  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.977   8.874  -6.937  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.195  10.015  -6.354  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.153   8.844 -10.284  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.939  11.033 -10.892  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.558  10.111  -8.374  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.609  11.523  -8.439  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.461  10.106  -9.259  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.410   8.692  -9.172  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.394  10.529  -6.617  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.403   9.880  -5.410  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.171  11.567  -9.996  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.242  12.565  -9.974  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.652  13.912  -9.503  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.613  14.879 -10.264  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.857  12.689 -11.372  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.333  10.655  -9.649  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.005  12.250  -9.279  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       2.105  13.029 -12.069  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.225  11.722 -11.684  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.673  13.394 -11.347  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.130  13.951  -8.280  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.449  15.139  -7.684  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.087  16.469  -8.085  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.100  16.892  -7.522  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.523  14.901  -6.162  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.228  13.598  -5.978  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.139  12.865  -7.313  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.590  15.122  -7.978  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.075  15.697  -5.682  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.474  14.839  -5.747  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.262  13.775  -5.715  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.743  13.016  -5.210  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.998  12.241  -7.454  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.228  12.297  -7.382  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.473  17.112  -9.074  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.952  18.398  -9.581  1.00  0.00           C  
ATOM    900  C   LYS A  58       0.481  19.541  -8.680  1.00  0.00           C  
ATOM    901  O   LYS A  58      -0.687  19.546  -8.318  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.430  18.615 -11.010  1.00  0.00           C  
ATOM    903  CG  LYS A  58       1.246  17.764 -11.995  1.00  0.00           C  
ATOM    904  CD  LYS A  58       0.407  17.456 -13.244  1.00  0.00           C  
ATOM    905  CE  LYS A  58      -0.494  16.240 -12.985  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       0.346  15.023 -12.792  1.00  0.00           N  
ATOM    907  OXT LYS A  58       1.294  20.393  -8.362  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.323  16.704  -9.473  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.033  18.388  -9.603  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.611  18.328 -11.059  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       0.527  19.658 -11.274  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       2.132  18.311 -12.287  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       1.539  16.842 -11.522  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.206  18.312 -13.486  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       1.065  17.241 -14.075  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -1.087  16.410 -12.099  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -1.151  16.092 -13.831  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       0.671  14.978 -11.804  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       1.170  15.065 -13.427  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -0.214  14.174 -13.007  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       3.831  -8.406  18.612  1.00  0.00           N  
ATOM      2  CA  VAL A   1       3.431  -9.585  17.790  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.232  -9.147  16.337  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.895  -7.992  16.067  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.133 -10.192  18.362  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.979  -9.182  18.263  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.764 -11.467  17.587  1.00  0.00           C  
ATOM      8  H1  VAL A   1       3.487  -7.535  18.160  1.00  0.00           H  
ATOM      9  H2  VAL A   1       4.868  -8.372  18.687  1.00  0.00           H  
ATOM     10  H3  VAL A   1       3.417  -8.487  19.562  1.00  0.00           H  
ATOM     11  HA  VAL A   1       4.219 -10.325  17.831  1.00  0.00           H  
ATOM     12  HB  VAL A   1       2.292 -10.443  19.402  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       0.140  -9.537  18.843  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       0.680  -9.072  17.231  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       1.300  -8.224  18.647  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       2.640 -12.090  17.477  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       1.388 -11.202  16.609  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       1.004 -12.010  18.128  1.00  0.00           H  
ATOM     19  N   ASP A   2       3.441 -10.086  15.412  1.00  0.00           N  
ATOM     20  CA  ASP A   2       3.286  -9.815  13.984  1.00  0.00           C  
ATOM     21  C   ASP A   2       2.556 -10.974  13.305  1.00  0.00           C  
ATOM     22  O   ASP A   2       2.754 -12.138  13.661  1.00  0.00           O  
ATOM     23  CB  ASP A   2       4.663  -9.611  13.338  1.00  0.00           C  
ATOM     24  CG  ASP A   2       4.510  -9.180  11.877  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       4.453 -10.052  11.029  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       4.446  -7.987  11.630  1.00  0.00           O  
ATOM     27  H   ASP A   2       3.705 -10.985  15.698  1.00  0.00           H  
ATOM     28  HA  ASP A   2       2.702  -8.913  13.855  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       5.202  -8.849  13.882  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       5.219 -10.537  13.381  1.00  0.00           H  
ATOM     31  N   ASN A   3       1.715 -10.637  12.329  1.00  0.00           N  
ATOM     32  CA  ASN A   3       0.943 -11.635  11.584  1.00  0.00           C  
ATOM     33  C   ASN A   3       1.315 -11.582  10.106  1.00  0.00           C  
ATOM     34  O   ASN A   3       2.077 -10.709   9.686  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -0.558 -11.357  11.747  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -0.917 -11.225  13.227  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -1.623 -10.295  13.614  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -0.468 -12.104  14.083  1.00  0.00           N  
ATOM     39  H   ASN A   3       1.610  -9.691  12.101  1.00  0.00           H  
ATOM     40  HA  ASN A   3       1.162 -12.621  11.966  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -0.809 -10.439  11.235  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -1.122 -12.172  11.316  1.00  0.00           H  
ATOM     43 HD21 ASN A   3       0.096 -12.843  13.775  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -0.696 -12.023  15.032  1.00  0.00           H  
ATOM     45  N   LYS A   4       0.766 -12.510   9.313  1.00  0.00           N  
ATOM     46  CA  LYS A   4       1.055 -12.531   7.876  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.645 -11.214   7.277  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.362 -10.634   6.466  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.273 -13.629   7.168  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.532 -14.988   7.834  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -0.149 -16.099   7.024  1.00  0.00           C  
ATOM     52  CE  LYS A   4       0.008 -17.443   7.746  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.439 -17.865   7.707  1.00  0.00           N  
ATOM     54  H   LYS A   4       0.158 -13.177   9.694  1.00  0.00           H  
ATOM     55  HA  LYS A   4       2.095 -12.680   7.718  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -0.772 -13.384   7.206  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       0.587 -13.675   6.135  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.598 -15.171   7.874  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.132 -14.979   8.838  1.00  0.00           H  
ATOM     60  HD2 LYS A   4      -1.200 -15.871   6.916  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       0.306 -16.164   6.047  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -0.308 -17.341   8.774  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -0.600 -18.188   7.255  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.527 -18.829   8.088  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       2.009 -17.210   8.279  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       1.777 -17.852   6.724  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.515 -10.744   7.713  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.043  -9.484   7.248  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.081  -8.373   7.564  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.331  -7.635   6.685  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.322  -9.153   7.998  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.525  -9.798   7.374  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.492 -11.144   6.979  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.690  -9.038   7.214  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -4.642 -11.719   6.414  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -5.826  -9.609   6.652  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -5.807 -10.943   6.252  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.021 -11.261   8.374  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.235  -9.523   6.183  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.235  -9.489   9.018  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.445  -8.086   7.989  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -2.577 -11.734   7.104  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.706  -8.003   7.523  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -4.633 -12.754   6.105  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.721  -9.018   6.526  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.688 -11.371   5.812  1.00  0.00           H  
ATOM     87  N   ASN A   6       0.250  -8.254   8.847  1.00  0.00           N  
ATOM     88  CA  ASN A   6       1.137  -7.199   9.285  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.428  -7.246   8.508  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.854  -6.238   7.985  1.00  0.00           O  
ATOM     91  CB  ASN A   6       1.452  -7.362  10.764  1.00  0.00           C  
ATOM     92  CG  ASN A   6       0.171  -7.349  11.598  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -0.778  -6.630  11.279  1.00  0.00           O  
ATOM     94  ND2 ASN A   6       0.089  -8.103  12.659  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.131  -8.871   9.505  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.661  -6.243   9.130  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.964  -8.297  10.907  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       2.091  -6.552  11.074  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       0.843  -8.672  12.915  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -0.729  -8.103  13.198  1.00  0.00           H  
ATOM    101  N   LYS A   7       3.022  -8.428   8.398  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.257  -8.573   7.653  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.072  -8.149   6.208  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.890  -7.405   5.673  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.739 -10.023   7.723  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.949 -10.251   6.796  1.00  0.00           C  
ATOM    107  CD  LYS A   7       7.099  -9.301   7.165  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.514  -9.510   8.626  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       6.924  -8.438   9.480  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.619  -9.217   8.817  1.00  0.00           H  
ATOM    111  HA  LYS A   7       5.003  -7.941   8.105  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       5.026 -10.240   8.734  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.936 -10.679   7.430  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.284 -11.274   6.897  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.655 -10.075   5.772  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       7.944  -9.503   6.524  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.783  -8.280   7.025  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.160 -10.472   8.966  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       8.589  -9.475   8.694  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       6.847  -7.558   8.932  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       7.535  -8.280  10.308  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       5.978  -8.728   9.799  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.990  -8.605   5.584  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.737  -8.241   4.200  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.469  -6.746   4.111  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.859  -6.082   3.152  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.518  -9.025   3.698  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.771  -9.567   2.288  1.00  0.00           C  
ATOM    129  CD  GLU A   8       2.820 -10.689   2.305  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       2.881 -11.424   3.282  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.541 -10.805   1.327  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.340  -9.186   6.065  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.608  -8.491   3.599  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.326  -9.851   4.363  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.654  -8.377   3.691  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.846  -9.955   1.893  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.121  -8.766   1.660  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.788  -6.250   5.137  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.416  -4.857   5.245  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.577  -3.955   5.627  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.608  -2.831   5.195  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.281  -4.696   6.264  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.015  -5.262   5.672  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.170  -5.113   6.662  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -1.826  -5.731   7.940  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.463  -5.409   9.058  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.076  -4.376   9.752  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -3.472  -6.125   9.464  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.521  -6.851   5.851  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.047  -4.545   4.288  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.532  -5.227   7.170  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.144  -3.648   6.489  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.246  -4.719   4.780  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.884  -6.302   5.425  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.380  -4.064   6.813  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -3.048  -5.597   6.251  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.107  -6.395   7.974  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -1.300  -3.829   9.442  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.555  -4.134  10.595  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -3.767  -6.918   8.931  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -3.952  -5.883  10.306  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.509  -4.437   6.448  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.646  -3.604   6.881  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.457  -3.248   5.675  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.834  -2.100   5.434  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.617  -4.334   7.837  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.699  -3.342   8.311  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.899  -4.923   9.055  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.432  -5.348   6.755  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.271  -2.715   7.353  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.099  -5.137   7.292  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.545  -3.889   8.697  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.294  -2.712   9.089  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       7.020  -2.721   7.480  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.889  -4.548   9.103  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.428  -4.648   9.955  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.885  -6.005   8.965  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.732  -4.292   4.942  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.509  -4.209   3.753  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.815  -3.313   2.746  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.422  -2.417   2.175  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.638  -5.632   3.212  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.376  -6.505   4.250  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.389  -5.628   1.885  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.248  -7.984   3.868  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.400  -5.169   5.228  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.484  -3.823   3.986  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.647  -6.037   3.052  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.420  -6.229   4.274  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.942  -6.351   5.235  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       6.926  -4.912   1.213  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       7.342  -6.621   1.456  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       8.418  -5.351   2.053  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.913  -8.573   4.488  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.514  -8.107   2.826  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       6.228  -8.312   4.022  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.537  -3.586   2.549  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.720  -2.848   1.603  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.368  -1.442   2.068  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.511  -0.491   1.307  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.452  -3.626   1.397  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.131  -4.325   3.048  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.239  -2.787   0.660  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.632  -4.395   0.665  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.683  -2.958   1.047  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.159  -4.077   2.349  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.912  -1.305   3.313  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.563  -0.002   3.839  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.799   0.862   3.803  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.742   2.044   3.511  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.049  -0.106   5.289  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.397   1.231   5.678  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.216  -0.437   6.252  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.717   1.594   7.127  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.818  -2.088   3.890  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.793   0.435   3.216  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.308  -0.891   5.347  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.775   2.003   5.035  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.331   1.154   5.558  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.769   0.462   6.478  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.873  -1.144   5.790  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.821  -0.857   7.165  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.111   2.431   7.433  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.766   1.855   7.199  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.513   0.742   7.759  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.922   0.225   4.092  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.188   0.889   4.095  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.504   1.355   2.687  1.00  0.00           C  
ATOM    229  O   GLY A  14       6.995   2.470   2.498  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.889  -0.718   4.284  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.125   1.739   4.766  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.952   0.204   4.441  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.190   0.509   1.685  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.426   0.884   0.315  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.479   2.002  -0.094  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.864   2.956  -0.765  1.00  0.00           O  
ATOM    237  CB  GLU A  15       6.133  -0.309  -0.582  1.00  0.00           C  
ATOM    238  CG  GLU A  15       7.094  -1.471  -0.296  1.00  0.00           C  
ATOM    239  CD  GLU A  15       8.066  -1.673  -1.460  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.764  -0.730  -1.798  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.098  -2.768  -1.997  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.773  -0.375   1.864  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.445   1.190   0.192  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       5.109  -0.642  -0.405  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.235   0.004  -1.607  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.656  -1.262   0.602  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.510  -2.378  -0.152  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.222   1.822   0.291  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.152   2.750  -0.038  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.270   4.089   0.683  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.056   5.146   0.085  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.824   2.031   0.223  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.750   0.925  -0.832  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.605   2.972   0.111  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.541   0.028  -0.632  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.998   1.007   0.796  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.218   2.931  -1.088  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.844   1.585   1.205  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.692   1.376  -1.802  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.644   0.332  -0.778  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.158   2.886  -0.874  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.905   3.993   0.279  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -0.121   2.684   0.864  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.856  -1.007  -0.692  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.181   0.233  -1.419  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.100   0.220   0.333  1.00  0.00           H  
ATOM    267  N   MET A  17       3.620   4.040   1.953  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.781   5.250   2.748  1.00  0.00           C  
ATOM    269  C   MET A  17       4.949   6.086   2.209  1.00  0.00           C  
ATOM    270  O   MET A  17       4.984   7.305   2.382  1.00  0.00           O  
ATOM    271  CB  MET A  17       3.993   4.872   4.222  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.658   4.395   4.817  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.479   5.762   4.931  1.00  0.00           S  
ATOM    274  CE  MET A  17      -0.027   4.758   4.778  1.00  0.00           C  
ATOM    275  H   MET A  17       3.785   3.169   2.369  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.878   5.837   2.667  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.720   4.065   4.287  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.348   5.728   4.773  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.238   3.637   4.179  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.824   3.983   5.801  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.064   4.294   3.798  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.901   5.384   4.905  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.024   3.992   5.539  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.890   5.411   1.538  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.052   6.063   0.947  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.649   6.890  -0.278  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.251   7.925  -0.567  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.053   4.975   0.539  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.310   5.584  -0.089  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.148   4.464  -0.706  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.591   3.523   0.324  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      10.096   2.290   0.395  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      10.197   1.485  -0.623  1.00  0.00           N  
ATOM    294  NH2 ARG A  18       9.508   1.888   1.485  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.790   4.444   1.412  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.513   6.709   1.679  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.333   4.408   1.412  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.586   4.317  -0.176  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.029   6.287  -0.861  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.888   6.090   0.670  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.545   3.939  -1.432  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      11.008   4.892  -1.200  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.266   3.807   0.975  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.648   1.792  -1.460  1.00  0.00           H  
ATOM    305 HH12 ARG A  18       9.821   0.558  -0.568  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.429   2.505   2.268  1.00  0.00           H  
ATOM    307 HH22 ARG A  18       9.134   0.963   1.539  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.648   6.387  -1.004  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.161   7.020  -2.232  1.00  0.00           C  
ATOM    310  C   LEU A  19       4.897   8.524  -2.067  1.00  0.00           C  
ATOM    311  O   LEU A  19       3.924   8.923  -1.426  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.883   6.315  -2.684  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.132   4.801  -2.727  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.873   4.068  -3.171  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.281   4.491  -3.689  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.236   5.541  -0.721  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.901   6.877  -2.998  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.087   6.534  -1.987  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.610   6.664  -3.667  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.400   4.461  -1.744  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.660   4.297  -4.200  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.036   4.371  -2.554  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       3.026   3.005  -3.061  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.232   5.161  -4.537  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.202   3.470  -4.029  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.222   4.628  -3.171  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.746   9.356  -2.647  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.606  10.842  -2.579  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.565  11.376  -3.568  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.156  12.536  -3.476  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.001  11.373  -2.965  1.00  0.00           C  
ATOM    332  CG  PRO A  20       7.861  10.179  -3.260  1.00  0.00           C  
ATOM    333  CD  PRO A  20       6.935   8.983  -3.426  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.366  11.153  -1.575  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       6.931  12.004  -3.842  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.423  11.931  -2.143  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.415  10.341  -4.176  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.540  10.000  -2.442  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.683   8.839  -4.470  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.395   8.099  -3.017  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.176  10.537  -4.534  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.221  10.951  -5.568  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.787  10.519  -5.251  1.00  0.00           C  
ATOM    344  O   ASN A  21       0.962  10.339  -6.150  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.676  10.395  -6.915  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.815  11.250  -7.473  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.730  12.478  -7.473  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.877  10.675  -7.953  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.559   9.630  -4.569  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.236  12.027  -5.628  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       4.021   9.389  -6.775  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.855  10.394  -7.613  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.944   9.698  -7.956  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.607  11.218  -8.311  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.502  10.379  -3.967  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.174  10.002  -3.501  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.219  10.868  -2.326  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.626  11.199  -1.489  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.160   8.544  -3.045  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.370   7.622  -4.240  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.868   6.264  -3.758  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.953   7.437  -4.973  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.198  10.551  -3.309  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.543  10.135  -4.297  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.952   8.391  -2.327  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.795   8.317  -2.582  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.098   8.051  -4.911  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.099   5.519  -3.904  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.118   6.319  -2.708  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.741   5.997  -4.326  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.255   6.399  -4.889  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -0.821   7.703  -6.017  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.711   8.069  -4.524  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.507  11.171  -2.216  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.977  11.930  -1.071  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.216  10.921   0.027  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.307   9.720  -0.250  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.248  12.734  -1.387  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.129  11.999  -2.387  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.800  11.034  -2.029  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.161  12.400  -3.630  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.153  10.823  -2.875  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.198  12.608  -0.745  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.804  12.896  -0.476  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -2.965  13.691  -1.802  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.618  13.168  -3.912  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.724  11.934  -4.281  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.281  11.377   1.263  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.462  10.452   2.367  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.625   9.514   2.118  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.566   8.364   2.484  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.695  11.197   3.666  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.839  12.033   3.542  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.176  12.334   1.438  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.561   9.867   2.472  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.862  10.480   4.453  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.820  11.789   3.894  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.605  11.470   3.406  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.675  10.008   1.488  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.837   9.179   1.216  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.484   8.014   0.333  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.834   6.895   0.650  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.899   9.992   0.510  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.236  11.260   1.301  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.249  12.392   0.977  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.631  11.701   0.894  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.668  10.934   1.197  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.234   8.791   2.144  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.542  10.261  -0.471  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.786   9.389   0.412  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.209  11.047   2.360  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -6.788  13.327   0.908  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.760  12.191   0.037  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.511  12.463   1.761  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.738  12.760   1.069  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.364  11.157   1.467  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.764  11.494  -0.160  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.780   8.281  -0.760  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.374   7.224  -1.659  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.421   6.306  -0.946  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.548   5.091  -0.989  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.687   7.820  -2.848  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.744   8.509  -3.708  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.122   9.524  -4.648  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -3.049  10.064  -4.380  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.751   9.817  -5.741  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.520   9.201  -0.960  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.236   6.690  -1.992  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -2.964   8.522  -2.505  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.198   7.045  -3.401  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.261   7.761  -4.295  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.454   9.012  -3.060  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.606   9.380  -5.939  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -4.371  10.463  -6.369  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.495   6.936  -0.246  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.507   6.236   0.536  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.227   5.344   1.536  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.884   4.178   1.727  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.667   7.308   1.261  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.106   6.732   2.440  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.325   7.945   0.283  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.491   7.914  -0.240  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.880   5.650  -0.108  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.333   8.068   1.636  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.462   6.901   3.347  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       1.060   7.234   2.517  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.261   5.675   2.293  1.00  0.00           H  
ATOM    448 HG21 VAL A  27      -0.178   8.697  -0.305  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       0.728   7.185  -0.372  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       1.131   8.403   0.838  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.246   5.924   2.142  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.080   5.225   3.111  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.982   4.218   2.437  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.279   3.156   2.982  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.854   6.199   3.976  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.682   5.406   4.992  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.829   7.057   4.719  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.474   6.855   1.891  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.425   4.684   3.752  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.492   6.821   3.363  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -5.012   4.783   5.574  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.399   4.780   4.473  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.201   6.087   5.647  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.694   6.673   5.718  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -4.172   8.078   4.762  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.880   7.013   4.188  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.420   4.584   1.247  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.295   3.756   0.456  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.659   2.415   0.311  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.317   1.375   0.356  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.415   4.362  -0.924  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.138   5.444   0.886  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.268   3.674   0.915  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -5.511   4.139  -1.489  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -6.528   5.432  -0.836  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -7.266   3.937  -1.419  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.351   2.463   0.165  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.595   1.285   0.050  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.537   0.589   1.361  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.654  -0.624   1.383  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.214   1.613  -0.413  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.280   1.833  -1.881  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.523   0.749  -2.719  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.131   3.110  -2.403  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.625   0.947  -4.083  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.233   3.317  -3.759  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.488   2.233  -4.616  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.885   3.321   0.159  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.067   0.642  -0.671  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.867   2.505   0.087  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.575   0.794  -0.193  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.652  -0.245  -2.303  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.919   3.940  -1.755  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.794   0.108  -4.722  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.138   4.315  -4.137  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.568   2.382  -5.682  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.403   1.351   2.466  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.368   0.692   3.766  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.627  -0.143   3.870  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.629  -1.261   4.390  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.416   1.672   4.947  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.256   2.657   4.915  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.349   0.880   6.265  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.482   3.702   6.017  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.351   2.349   2.396  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.481   0.078   3.829  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.350   2.216   4.915  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.331   2.132   5.094  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.214   3.144   3.956  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -4.276   0.343   6.414  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.194   1.563   7.088  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -2.528   0.179   6.224  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -1.638   3.705   6.689  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -3.379   3.458   6.568  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -2.595   4.675   5.575  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.701   0.447   3.353  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -7.000  -0.186   3.361  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.054  -1.395   2.436  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.614  -2.424   2.802  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.049   0.848   2.949  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.501   1.650   4.165  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.200   1.127   5.033  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -8.134   2.896   4.282  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.608   1.354   2.947  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.211  -0.521   4.361  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.612   1.525   2.224  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.895   0.347   2.509  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.573   3.309   3.593  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.420   3.420   5.060  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.482  -1.274   1.244  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.500  -2.372   0.301  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.746  -3.582   0.849  1.00  0.00           C  
ATOM    533  O   SER A  33      -6.144  -4.723   0.613  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.887  -1.922  -1.016  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.458  -0.680  -1.406  1.00  0.00           O  
ATOM    536  H   SER A  33      -6.044  -0.436   0.988  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.524  -2.654   0.120  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.823  -1.803  -0.901  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -6.089  -2.669  -1.766  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.294  -0.044  -0.706  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.648  -3.328   1.570  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.843  -4.436   2.132  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.698  -5.314   3.047  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.636  -6.534   2.981  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.632  -3.972   2.969  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -2.005  -2.672   2.461  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.677  -2.421   3.171  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.732  -2.733   0.960  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.377  -2.392   1.702  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.483  -5.043   1.316  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.948  -3.823   3.990  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.885  -4.753   2.943  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.668  -1.867   2.683  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.858  -2.168   4.206  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.164  -1.605   2.682  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.067  -3.309   3.116  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.647  -2.566   0.415  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.329  -3.699   0.708  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.012  -1.965   0.706  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.484  -4.680   3.911  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.342  -5.417   4.841  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.486  -6.062   4.075  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.914  -7.174   4.394  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.829  -4.476   5.959  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -8.194  -3.846   5.639  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.389  -2.591   6.505  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.771  -2.104   6.432  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.444  -2.064   5.284  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -9.920  -1.495   4.237  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -11.630  -2.591   5.210  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.485  -3.701   3.928  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.756  -6.212   5.289  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -6.903  -5.031   6.882  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.103  -3.692   6.076  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -8.232  -3.574   4.601  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.979  -4.555   5.856  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.157  -2.828   7.532  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.717  -1.814   6.162  1.00  0.00           H  
ATOM    579  HE  ARG A  35     -10.211  -1.799   7.252  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -9.011  -1.086   4.294  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -10.426  -1.472   3.374  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -12.035  -3.025   6.015  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -12.136  -2.566   4.348  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.938  -5.370   3.029  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.988  -5.883   2.170  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.443  -7.087   1.415  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.201  -7.944   0.952  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.435  -4.790   1.181  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.167  -3.654   1.906  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.866  -3.930   2.868  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.030  -2.520   1.475  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.521  -4.514   2.805  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.829  -6.191   2.773  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.565  -4.385   0.683  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.096  -5.224   0.445  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.109  -7.132   1.303  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.427  -8.217   0.606  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.901  -8.117   0.797  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.224  -7.394   0.060  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.765  -8.153  -0.887  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.473  -9.498  -1.559  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.460 -10.098  -1.235  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.267  -9.908  -2.389  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.574  -6.408   1.707  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.775  -9.160   1.000  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.810  -7.911  -1.003  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.173  -7.383  -1.353  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.349  -8.817   1.771  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.882  -8.791   2.046  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.083  -9.524   0.975  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.966  -9.126   0.651  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.715  -9.480   3.404  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.079  -9.873   3.865  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.053  -9.703   2.700  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.543  -7.768   2.128  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.091 -10.358   3.303  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.274  -8.794   4.113  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.068 -10.902   4.183  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.380  -9.236   4.679  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.258 -10.659   2.236  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.967  -9.240   3.039  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.669 -10.586   0.415  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.996 -11.342  -0.635  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.789 -10.427  -1.828  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.843 -10.588  -2.602  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.816 -12.576  -1.037  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.917 -12.187  -1.848  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.569 -10.844   0.693  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.030 -11.665  -0.270  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -2.194 -13.257  -1.595  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.174 -13.074  -0.144  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.280 -11.372  -1.489  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.685  -9.444  -1.939  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.616  -8.466  -3.005  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.914  -7.201  -2.530  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.829  -6.237  -3.276  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -4.020  -8.132  -3.521  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.626  -9.364  -4.203  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.859  -9.696  -5.482  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.796  -8.880  -6.402  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -3.261 -10.851  -5.591  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.399  -9.368  -1.270  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -2.045  -8.888  -3.813  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.643  -7.834  -2.695  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.959  -7.322  -4.234  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.573 -10.205  -3.530  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.658  -9.166  -4.448  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -3.307 -11.497  -4.855  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.767 -11.071  -6.407  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.374  -7.213  -1.302  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.649  -6.045  -0.795  1.00  0.00           C  
ATOM    652  C   SER A  41       0.469  -5.753  -1.778  1.00  0.00           C  
ATOM    653  O   SER A  41       0.768  -4.614  -2.068  1.00  0.00           O  
ATOM    654  CB  SER A  41      -0.064  -6.315   0.602  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.002  -7.243   0.490  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.435  -8.019  -0.756  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.311  -5.189  -0.749  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.312  -5.399   1.027  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.834  -6.715   1.250  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.627  -8.128   0.490  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.031  -6.828  -2.322  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.078  -6.747  -3.313  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.569  -6.027  -4.558  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.270  -5.219  -5.150  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.514  -8.157  -3.700  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.712  -7.700  -2.064  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.913  -6.225  -2.897  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.841  -8.688  -2.820  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.323  -8.102  -4.413  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       1.676  -8.676  -4.144  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.328  -6.332  -4.930  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.319  -5.724  -6.076  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.686  -4.296  -5.768  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.661  -3.431  -6.623  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.601  -6.473  -6.342  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -2.165  -6.155  -7.725  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.456  -5.659  -8.602  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -3.414  -6.415  -7.965  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.190  -6.967  -4.395  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.321  -5.776  -6.941  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.410  -7.527  -6.262  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.316  -6.176  -5.586  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.973  -6.809  -7.262  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.797  -6.216  -8.844  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.099  -4.114  -4.531  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.556  -2.834  -4.032  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.427  -1.877  -3.858  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.468  -0.752  -4.327  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.249  -3.087  -2.713  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.535  -3.824  -3.028  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -4.118  -4.474  -1.773  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.491  -2.816  -3.631  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.127  -4.894  -3.931  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.261  -2.418  -4.722  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.615  -3.688  -2.093  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.469  -2.159  -2.219  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.334  -4.585  -3.755  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -5.185  -4.583  -1.884  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.901  -3.862  -0.914  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -3.672  -5.449  -1.642  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.144  -2.566  -4.631  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.499  -1.926  -3.012  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -5.476  -3.240  -3.683  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.601  -2.361  -3.224  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.784  -1.577  -3.031  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.387  -1.376  -4.417  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.922  -0.313  -4.733  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.657  -2.241  -1.917  1.00  0.00           C  
ATOM    709  CG  LEU A  45       4.042  -2.692  -2.349  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       3.922  -3.854  -3.321  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.799  -1.512  -2.933  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.575  -3.290  -2.917  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.472  -0.604  -2.693  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       2.778  -1.546  -1.113  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       2.128  -3.090  -1.541  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.572  -3.042  -1.472  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.945  -4.310  -3.197  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       4.684  -4.585  -3.100  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       4.034  -3.505  -4.332  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       5.822  -1.568  -2.616  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.351  -0.588  -2.560  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.750  -1.537  -4.008  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.185  -2.382  -5.269  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.610  -2.296  -6.671  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.764  -1.251  -7.384  1.00  0.00           C  
ATOM    726  O   ALA A  46       2.276  -0.400  -8.113  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.378  -3.625  -7.382  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.670  -3.165  -4.961  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.653  -2.028  -6.727  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.341  -3.460  -8.449  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.434  -4.036  -7.057  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       3.176  -4.311  -7.146  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.454  -1.328  -7.128  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.516  -0.416  -7.692  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.169   0.973  -7.253  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.201   1.914  -8.019  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.882  -0.783  -7.125  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.639  -1.719  -8.066  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.761  -2.427  -7.305  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -4.814  -1.831  -7.149  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -3.548  -3.554  -6.886  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.126  -2.019  -6.511  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.528  -0.487  -8.768  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.728  -1.283  -6.182  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.456   0.114  -6.966  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.065  -1.140  -8.869  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -1.962  -2.453  -8.469  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.178   1.054  -5.993  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.559   2.292  -5.370  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.740   2.904  -6.097  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.739   4.093  -6.403  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.918   2.014  -3.932  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.179   0.236  -5.463  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.269   2.967  -5.400  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.264   1.253  -3.537  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.810   2.918  -3.358  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       1.936   1.667  -3.886  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.728   2.072  -6.410  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.884   2.541  -7.157  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.410   2.980  -8.533  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.885   3.975  -9.079  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.938   1.435  -7.286  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.610   1.200  -5.929  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.683   0.114  -6.064  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.331  -0.144  -4.699  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.689  -1.586  -4.583  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.656   1.124  -6.166  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.318   3.389  -6.644  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.464   0.523  -7.617  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.685   1.734  -8.008  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.070   2.119  -5.594  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.870   0.886  -5.209  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       6.228  -0.798  -6.426  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.440   0.439  -6.762  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       8.222   0.458  -4.603  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.636   0.118  -3.914  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       6.832  -2.144  -4.400  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.361  -1.713  -3.797  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.127  -1.907  -5.469  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.423   2.245  -9.058  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.831   2.569 -10.344  1.00  0.00           C  
ATOM    782  C   LYS A  50       1.017   3.852 -10.214  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.953   4.648 -11.139  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.958   1.397 -10.828  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.857   0.282 -11.398  1.00  0.00           C  
ATOM    786  CD  LYS A  50       1.296  -1.109 -11.047  1.00  0.00           C  
ATOM    787  CE  LYS A  50      -0.089  -1.317 -11.670  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       0.005  -1.208 -13.154  1.00  0.00           N  
ATOM    789  H   LYS A  50       2.050   1.493  -8.539  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.624   2.733 -11.062  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.386   1.007  -9.999  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.284   1.741 -11.597  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       1.911   0.385 -12.473  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.851   0.377 -10.984  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       1.970  -1.866 -11.420  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       1.219  -1.204  -9.977  1.00  0.00           H  
ATOM    797  HE2 LYS A  50      -0.451  -2.300 -11.403  1.00  0.00           H  
ATOM    798  HE3 LYS A  50      -0.772  -0.570 -11.293  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -0.834  -1.643 -13.588  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       0.861  -1.699 -13.484  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       0.052  -0.206 -13.425  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.420   4.035  -9.032  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.383   5.212  -8.718  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.514   6.423  -8.610  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.216   7.491  -9.137  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.064   5.017  -7.362  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.508   4.525  -7.491  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.396   5.661  -8.022  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.577   3.277  -8.395  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.543   3.358  -8.334  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.129   5.367  -9.478  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.505   4.306  -6.791  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.062   5.953  -6.846  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -2.859   4.263  -6.509  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.121   5.268  -8.716  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -2.782   6.402  -8.517  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.913   6.131  -7.186  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.394   2.393  -7.793  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -1.826   3.336  -9.168  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.555   3.207  -8.845  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.623   6.223  -7.908  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.595   7.272  -7.702  1.00  0.00           C  
ATOM    823  C   ASN A  52       3.098   7.726  -9.050  1.00  0.00           C  
ATOM    824  O   ASN A  52       3.153   8.920  -9.355  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.735   6.695  -6.827  1.00  0.00           C  
ATOM    826  CG  ASN A  52       5.156   7.202  -7.193  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.346   8.087  -8.019  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       6.186   6.674  -6.607  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.791   5.334  -7.521  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.127   8.094  -7.190  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.535   6.948  -5.799  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.717   5.617  -6.925  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       6.066   5.965  -5.945  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       7.087   6.989  -6.832  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.458   6.748  -9.848  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.967   7.004 -11.160  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.875   7.564 -12.070  1.00  0.00           C  
ATOM    838  O   ASP A  53       3.140   8.390 -12.944  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.513   5.697 -11.749  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.696   5.158 -10.924  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.269   5.909 -10.146  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       6.007   3.989 -11.082  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.386   5.824  -9.537  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.768   7.709 -11.072  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.721   4.960 -11.752  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.838   5.872 -12.764  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.654   7.061 -11.877  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.511   7.461 -12.708  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.034   8.848 -12.407  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.422   9.578 -13.323  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.625   6.492 -12.458  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.524   6.381 -11.166  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.788   7.403 -13.747  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.806   6.449 -11.392  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.357   5.515 -12.826  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.513   6.841 -12.959  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.112   9.185 -11.129  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.675  10.460 -10.727  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.336  11.563 -10.819  1.00  0.00           C  
ATOM    860  O   GLN A  55       0.053  12.635 -11.361  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.129  10.369  -9.281  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.289   9.387  -9.153  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.594   9.165  -7.683  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.444   8.353  -7.347  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -1.955   9.853  -6.777  1.00  0.00           N  
ATOM    866  H   GLN A  55       0.175   8.546 -10.432  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.525  10.696 -11.347  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.303  10.031  -8.671  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.447  11.344  -8.943  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.160   9.792  -9.646  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.021   8.446  -9.609  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.283  10.524  -7.044  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.131   9.685  -5.832  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.501  11.295 -10.240  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.574  12.289 -10.192  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.960  13.668  -9.858  1.00  0.00           C  
ATOM    877  O   ALA A  56       2.022  14.598 -10.666  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.307  12.315 -11.535  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.624  10.410  -9.815  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.272  12.017  -9.417  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       2.639  12.675 -12.305  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.632  11.315 -11.781  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       4.165  12.967 -11.467  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.312  13.777  -8.699  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.597  15.003  -8.239  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.329  16.290  -8.611  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.318  16.666  -7.978  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.481  14.836  -6.709  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.130  13.532  -6.384  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.197  12.741  -7.687  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.398  15.001  -8.658  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.988  15.643  -6.201  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.561  14.809  -6.416  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.125  13.705  -5.999  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.538  12.992  -5.661  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       2.060  12.107  -7.697  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.296  12.174  -7.840  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.819  16.945  -9.651  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.393  18.197 -10.153  1.00  0.00           C  
ATOM    900  C   LYS A  58       2.912  18.059 -10.369  1.00  0.00           C  
ATOM    901  O   LYS A  58       3.288  17.343 -11.282  1.00  0.00           O  
ATOM    902  CB  LYS A  58       1.065  19.341  -9.177  1.00  0.00           C  
ATOM    903  CG  LYS A  58      -0.455  19.512  -9.095  1.00  0.00           C  
ATOM    904  CD  LYS A  58      -0.804  20.680  -8.168  1.00  0.00           C  
ATOM    905  CE  LYS A  58      -2.325  20.752  -7.993  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -2.900  21.680  -9.010  1.00  0.00           N  
ATOM    907  OXT LYS A  58       3.675  18.656  -9.621  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.030  16.571 -10.095  1.00  0.00           H  
ATOM    909  HA  LYS A  58       0.935  18.421 -11.107  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       1.456  19.105  -8.196  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.510  20.259  -9.532  1.00  0.00           H  
ATOM    912  HG2 LYS A  58      -0.848  19.709 -10.084  1.00  0.00           H  
ATOM    913  HG3 LYS A  58      -0.897  18.605  -8.709  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.336  20.528  -7.205  1.00  0.00           H  
ATOM    915  HD3 LYS A  58      -0.448  21.604  -8.599  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -2.750  19.765  -8.124  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -2.557  21.114  -7.002  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -2.739  22.662  -8.712  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -3.922  21.505  -9.098  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -2.438  21.517  -9.927  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -0.647 -11.782  15.326  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.328 -12.902  15.189  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.279 -13.982  14.294  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.344 -14.413  13.321  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.650 -13.479  16.580  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.748 -14.547  16.462  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.134 -12.354  17.508  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -0.154 -10.933  15.666  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.387 -12.050  16.006  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.079 -11.584  14.402  1.00  0.00           H  
ATOM     11  HA  VAL A   1       1.236 -12.531  14.735  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -0.241 -13.930  16.996  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       2.604 -14.131  15.950  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.373 -15.392  15.906  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.044 -14.870  17.449  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.511 -12.781  18.426  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       0.311 -11.692  17.732  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       1.922 -11.797  17.021  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.499 -14.407  14.635  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.205 -15.433  13.865  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.324 -15.020  12.397  1.00  0.00           C  
ATOM     22  O   ASP A   2      -2.210 -15.854  11.496  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -3.603 -15.651  14.456  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -4.317 -16.787  13.721  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -4.110 -17.931  14.094  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -5.056 -16.496  12.795  1.00  0.00           O  
ATOM     27  H   ASP A   2      -1.937 -14.018  15.420  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -1.652 -16.360  13.926  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -3.513 -15.902  15.503  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -4.179 -14.742  14.356  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.551 -13.727  12.177  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.685 -13.190  10.825  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.345 -12.654  10.334  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.684 -11.875  11.027  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.723 -12.064  10.815  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -5.092 -12.610  11.207  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.588 -12.322  12.296  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.737 -13.385  10.380  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.628 -13.119  12.941  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -3.015 -13.976  10.161  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.428 -11.297  11.516  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.780 -11.639   9.824  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.343 -13.612   9.512  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.617 -13.741  10.626  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.956 -13.073   9.130  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.304 -12.637   8.528  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.127 -11.288   7.842  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.029 -10.801   7.154  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.803 -13.671   7.512  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.823 -15.074   8.149  1.00  0.00           C  
ATOM     51  CD  LYS A   4       2.215 -15.704   7.996  1.00  0.00           C  
ATOM     52  CE  LYS A   4       3.166 -15.123   9.049  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       2.822 -15.675  10.391  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.531 -13.690   8.632  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.034 -12.530   9.305  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.146 -13.671   6.653  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.800 -13.405   7.194  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       0.575 -15.002   9.199  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.095 -15.700   7.655  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       2.141 -16.775   8.131  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.602 -15.495   7.009  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       4.183 -15.387   8.802  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       3.069 -14.046   9.068  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.942 -15.237  10.732  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       3.593 -15.470  11.058  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       2.688 -16.704  10.319  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.055 -10.708   8.025  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.394  -9.430   7.418  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.366  -8.360   7.731  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.156  -7.713   6.834  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.696  -8.914   8.019  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.918  -9.561   7.418  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.984 -10.949   7.234  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.010  -8.753   7.072  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.145 -11.521   6.699  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.163  -9.324   6.537  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.234 -10.705   6.350  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.725 -11.163   8.573  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.511  -9.542   6.350  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.693  -9.102   9.081  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.734  -7.851   7.852  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.140 -11.578   7.502  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.957  -7.683   7.216  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.199 -12.588   6.553  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.000  -8.699   6.269  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.126 -11.139   5.935  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.135  -8.152   9.025  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.769  -7.108   9.482  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.149  -7.217   8.864  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.681  -6.223   8.395  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.905  -7.173  10.999  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.453  -6.960  11.666  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.225  -6.094  11.251  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.794  -7.706  12.680  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.624  -8.683   9.688  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.349  -6.150   9.226  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.297  -8.139  11.275  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.588  -6.403  11.322  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.181  -8.396  13.008  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.664  -7.575  13.114  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.720  -8.418   8.853  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.046  -8.607   8.285  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.062  -8.209   6.818  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.995  -7.551   6.361  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.481 -10.063   8.461  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.896 -10.285   7.892  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.948  -9.596   8.782  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.380  -8.264   8.154  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.637  -7.794   8.804  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.247  -9.182   9.230  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.734  -7.979   8.823  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.481 -10.296   9.514  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.784 -10.708   7.951  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.100 -11.346   7.858  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.951  -9.884   6.891  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.530  -9.410   9.762  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.809 -10.239   8.879  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.552  -8.401   7.096  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.605  -7.529   8.300  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.892  -6.859   8.428  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       9.403  -8.471   8.605  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.492  -7.725   9.830  1.00  0.00           H  
ATOM    123  N   GLU A   8       3.009  -8.577   6.097  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.903  -8.225   4.690  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.604  -6.736   4.564  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.097  -6.056   3.664  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.785  -9.058   4.060  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.711  -8.789   2.551  1.00  0.00           C  
ATOM    129  CD  GLU A   8       2.981  -9.252   1.824  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.577 -10.232   2.247  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.330  -8.623   0.838  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.269  -9.072   6.527  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.840  -8.442   4.191  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.979 -10.106   4.236  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.842  -8.791   4.514  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.862  -9.314   2.145  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.579  -7.730   2.395  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.797  -6.256   5.501  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.397  -4.870   5.569  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.563  -3.966   5.920  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.596  -2.845   5.470  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.255  -4.690   6.574  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.050  -5.199   5.945  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.142  -5.359   7.006  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.694  -4.055   7.374  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.065  -3.249   8.222  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -1.791  -3.654   9.430  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -1.718  -2.052   7.842  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.464  -6.863   6.184  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.033  -4.584   4.598  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.473  -5.249   7.467  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.151  -3.644   6.819  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.378  -4.487   5.210  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.876  -6.150   5.464  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.932  -5.977   6.604  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.727  -5.837   7.880  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -3.549  -3.770   6.987  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -2.055  -4.575   9.720  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -1.318  -3.046  10.066  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -1.927  -1.742   6.914  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.245  -1.443   8.478  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.511  -4.446   6.733  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.660  -3.615   7.114  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.450  -3.307   5.873  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.828  -2.169   5.589  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.640  -4.322   8.065  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.699  -3.303   8.532  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.922  -4.930   9.274  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.442  -5.355   7.058  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.304  -2.707   7.564  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.138  -5.113   7.519  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.934  -2.614   7.718  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       7.595  -3.823   8.830  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.314  -2.741   9.371  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.935  -4.506   9.366  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.487  -4.727  10.171  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.846  -6.003   9.133  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.704  -4.375   5.157  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.451  -4.315   3.940  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.722  -3.427   2.954  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.305  -2.544   2.334  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.559  -5.733   3.382  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.254  -6.646   4.410  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.346  -5.720   2.072  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.054  -8.110   4.006  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.374  -5.244   5.468  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.433  -3.925   4.137  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.563  -6.110   3.188  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.310  -6.420   4.438  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.826  -6.482   5.395  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.373  -5.455   2.268  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.909  -4.994   1.394  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.302  -6.706   1.626  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.148  -8.202   2.932  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.068  -8.438   4.311  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.801  -8.722   4.488  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.434  -3.702   2.826  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.576  -2.981   1.911  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.309  -1.551   2.337  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.491  -0.646   1.546  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.267  -3.730   1.847  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.052  -4.431   3.357  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.014  -2.978   0.926  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.985  -4.028   2.851  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.397  -4.604   1.229  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.508  -3.092   1.428  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.918  -1.333   3.589  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.659   0.014   4.054  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.926   0.824   3.899  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.896   1.983   3.517  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.205   0.006   5.527  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.668   1.405   5.888  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.384  -0.378   6.445  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       2.107   1.814   7.293  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.812  -2.079   4.208  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.878   0.449   3.444  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.413  -0.719   5.647  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       2.053   2.117   5.183  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.591   1.399   5.837  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       4.034   0.473   6.584  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.938  -1.174   5.998  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.005  -0.701   7.403  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       3.173   2.000   7.288  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.883   1.013   7.981  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.583   2.708   7.590  1.00  0.00           H  
ATOM    226  N   GLY A  14       5.040   0.167   4.162  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.329   0.781   4.033  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.557   1.141   2.567  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.104   2.201   2.260  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.988  -0.761   4.414  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.346   1.674   4.648  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       7.090   0.087   4.371  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.102   0.254   1.660  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.234   0.496   0.225  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.283   1.600  -0.233  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.642   2.466  -1.030  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.847  -0.765  -0.558  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.832  -1.912  -0.308  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.666  -2.174  -1.564  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.117  -2.693  -2.524  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.841  -1.846  -1.550  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.654  -0.571   1.965  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.246   0.762  -0.002  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.859  -1.077  -0.251  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.829  -0.532  -1.612  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.485  -1.657   0.514  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.269  -2.808  -0.056  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.051   1.504   0.256  1.00  0.00           N  
ATOM    249  CA  ILE A  16       2.981   2.420  -0.099  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.239   3.825   0.453  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.065   4.829  -0.238  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.661   1.883   0.471  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.528   0.376   0.097  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.480   2.733  -0.019  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.383   0.033  -0.852  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.842   0.761   0.847  1.00  0.00           H  
ATOM    257  HA  ILE A  16       2.905   2.439  -1.168  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.704   1.965   1.550  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       2.438   0.065  -0.376  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       1.396  -0.189   1.007  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.336   2.608   0.673  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.172   2.421  -1.013  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.763   3.774  -0.049  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.417  -0.426  -0.284  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.744  -0.669  -1.585  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.018   0.919  -1.347  1.00  0.00           H  
ATOM    267  N   MET A  17       3.629   3.867   1.719  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.900   5.120   2.420  1.00  0.00           C  
ATOM    269  C   MET A  17       5.144   5.826   1.858  1.00  0.00           C  
ATOM    270  O   MET A  17       5.290   7.042   2.002  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.075   4.830   3.920  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.732   4.379   4.527  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.550   5.746   4.591  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.040   4.730   4.586  1.00  0.00           C  
ATOM    275  H   MET A  17       3.726   3.025   2.209  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.052   5.775   2.295  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.806   4.034   4.052  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.416   5.720   4.426  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.314   3.594   3.918  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.898   4.007   5.527  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.094   4.005   5.385  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.054   4.209   3.645  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.830   5.365   4.728  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.030   5.056   1.215  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.254   5.599   0.628  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.924   6.542  -0.525  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.647   7.503  -0.794  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.099   4.426   0.118  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.402   4.920  -0.520  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.091   3.742  -1.207  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.525   2.752  -0.219  1.00  0.00           N  
ATOM    292  CZ  ARG A  18       9.908   1.581  -0.091  1.00  0.00           C  
ATOM    293  NH1 ARG A  18       9.757   0.804  -1.126  1.00  0.00           N  
ATOM    294  NH2 ARG A  18       9.454   1.208   1.070  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.852   4.099   1.112  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.810   6.134   1.384  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.336   3.776   0.945  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.532   3.874  -0.616  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.184   5.683  -1.253  1.00  0.00           H  
ATOM    300  HG3 ARG A  18      10.051   5.323   0.242  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.393   3.282  -1.893  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      10.947   4.102  -1.759  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.288   2.957   0.361  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.105   1.089  -2.019  1.00  0.00           H  
ATOM    305 HH12 ARG A  18       9.291  -0.076  -1.029  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.570   1.802   1.866  1.00  0.00           H  
ATOM    307 HH22 ARG A  18       8.988   0.328   1.167  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.836   6.216  -1.210  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.371   6.962  -2.371  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.256   8.469  -2.094  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.390   8.903  -1.330  1.00  0.00           O  
ATOM    312  CB  LEU A  19       4.029   6.372  -2.798  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.185   4.843  -2.918  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.852   4.178  -3.239  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.215   4.524  -4.003  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.333   5.421  -0.939  1.00  0.00           H  
ATOM    317  HA  LEU A  19       6.070   6.804  -3.171  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.276   6.609  -2.057  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.744   6.781  -3.752  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.538   4.446  -1.983  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.946   3.114  -3.073  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.583   4.367  -4.267  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.083   4.570  -2.587  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.910   3.646  -4.548  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       6.171   4.343  -3.528  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       5.300   5.367  -4.680  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.132   9.265  -2.689  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.155  10.749  -2.495  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.058  11.489  -3.264  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.841  12.680  -3.029  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.517  11.196  -3.058  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.206   9.980  -3.595  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.199   8.835  -3.609  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.107  10.991  -1.447  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.376  11.918  -3.851  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.114  11.631  -2.270  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.544  10.174  -4.607  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       9.044   9.720  -2.967  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.810   8.690  -4.607  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.665   7.932  -3.249  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.410  10.812  -4.215  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.394  11.478  -5.039  1.00  0.00           C  
ATOM    343  C   ASN A  21       2.008  11.399  -4.425  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.404  12.426  -4.110  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.396  10.867  -6.450  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.770  11.080  -7.085  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.430  12.088  -6.831  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.245  10.193  -7.901  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.640   9.861  -4.392  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.658  12.522  -5.129  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.180   9.814  -6.388  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.646  11.335  -7.062  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.718   9.397  -8.114  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.137  10.312  -8.287  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.511  10.180  -4.284  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.175   9.927  -3.742  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.184  10.813  -2.569  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.676  11.233  -1.789  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.097   8.488  -3.266  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.226   7.558  -4.456  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.791   6.231  -3.983  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.148   7.345  -5.074  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.052   9.417  -4.577  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.553  10.068  -4.525  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.901   8.299  -2.570  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.857   8.314  -2.778  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.890   7.989  -5.187  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.755   5.514  -4.786  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.214   5.868  -3.144  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.812   6.381  -3.678  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.422   6.306  -4.969  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.108   7.615  -6.120  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.878   7.966  -4.570  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.485  11.024  -2.421  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.009  11.789  -1.310  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.238  10.812  -0.180  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.329   9.605  -0.421  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.316  12.487  -1.708  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.200  11.534  -2.507  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.897  10.709  -1.929  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.198  11.591  -3.810  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.116  10.598  -3.048  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.285  12.528  -0.993  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.840  12.804  -0.818  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.088  13.353  -2.312  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.631  12.245  -4.271  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.763  10.982  -4.328  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.305  11.308   1.040  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.490  10.425   2.176  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.668   9.491   1.972  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.620   8.356   2.388  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.706  11.211   3.453  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.806  12.097   3.292  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.207  12.273   1.182  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.596   9.835   2.295  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.921  10.518   4.253  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.807  11.763   3.682  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.605  11.569   3.219  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.719   9.971   1.330  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.892   9.141   1.107  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.550   7.964   0.246  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.886   6.852   0.594  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.983   9.933   0.417  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.297  11.226   1.179  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.294  12.335   0.825  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.687  11.679   0.766  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.707  10.882   0.999  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.257   8.770   2.055  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.669  10.171  -0.583  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.872   9.324   0.374  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.271  11.038   2.243  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -6.819  13.277   0.738  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.813  12.107  -0.113  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.551  12.411   1.603  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -9.426  11.156   1.351  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.825  11.452  -0.283  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.778  12.742   0.922  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.862   8.212  -0.862  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.459   7.134  -1.738  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.497   6.244  -1.009  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.614   5.028  -1.024  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.777   7.675  -2.969  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.825   8.232  -3.925  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.614   7.091  -4.566  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.805   6.932  -4.302  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.016   6.281  -5.394  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.610   9.129  -1.082  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.320   6.581  -2.032  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.105   8.452  -2.675  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.223   6.887  -3.442  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.502   8.868  -3.365  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.338   8.806  -4.698  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -4.065   6.406  -5.600  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.515   5.548  -5.810  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.573   6.894  -0.330  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.574   6.216   0.454  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.282   5.327   1.462  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.931   4.163   1.653  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.750   7.310   1.163  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.093   6.748   2.300  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.168   8.007   0.151  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.575   7.873  -0.346  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.940   5.633  -0.187  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.430   8.033   1.576  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.392   6.978   3.241  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       1.071   7.209   2.280  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.194   5.682   2.190  1.00  0.00           H  
ATOM    448 HG21 VAL A  27      -0.119   7.725  -0.847  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.193   7.711   0.328  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.080   9.078   0.262  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.308   5.895   2.064  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.135   5.186   3.027  1.00  0.00           C  
ATOM    453  C   VAL A  28      -5.042   4.178   2.346  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.331   3.110   2.883  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.899   6.151   3.910  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.675   5.344   4.952  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.870   7.030   4.623  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.548   6.822   1.811  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.475   4.637   3.658  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.566   6.761   3.315  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.967   4.747   5.521  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.383   4.691   4.458  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.198   6.013   5.615  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -4.202   8.058   4.613  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.918   6.950   4.103  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.749   6.692   5.639  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.489   4.553   1.158  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.370   3.733   0.352  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.737   2.392   0.187  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.390   1.349   0.197  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.482   4.363  -1.024  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.209   5.417   0.806  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.344   3.648   0.808  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.596   5.432  -0.924  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.330   3.946  -1.532  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.573   4.148  -1.588  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.434   2.454   0.056  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.647   1.297  -0.082  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.566   0.575   1.219  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.676  -0.644   1.230  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.284   1.708  -0.518  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.301   1.873  -1.995  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.497   0.768  -2.814  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.190   3.139  -2.535  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.559   0.937  -4.189  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.268   3.322  -3.893  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.447   2.217  -4.740  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.984   3.322   0.072  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.086   0.658  -0.824  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -2.040   2.647  -0.052  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.587   0.969  -0.231  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.595  -0.216  -2.380  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.019   3.981  -1.893  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.682   0.083  -4.823  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.197   4.314  -4.284  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.509   2.355  -5.807  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.411   1.326   2.326  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.354   0.659   3.624  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.624  -0.160   3.747  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.631  -1.283   4.259  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.353   1.633   4.811  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.191   2.615   4.741  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.231   0.835   6.121  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.381   3.657   5.853  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.357   2.323   2.260  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.476   0.029   3.660  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.286   2.180   4.820  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.260   2.087   4.888  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.182   3.105   3.783  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -3.065   1.518   6.943  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -2.398   0.152   6.051  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -4.140   0.280   6.295  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -1.518   3.655   6.501  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -3.262   3.414   6.429  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -2.503   4.632   5.417  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.701   0.446   3.248  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -7.012  -0.170   3.263  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.066  -1.391   2.354  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.698  -2.390   2.692  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.042   0.872   2.827  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.480   1.716   4.020  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.152   1.221   4.923  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -8.133   2.971   4.078  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.600   1.352   2.842  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.232  -0.489   4.268  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.593   1.521   2.089  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.897   0.379   2.397  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.594   3.364   3.359  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.408   3.522   4.840  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.402  -1.318   1.205  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.390  -2.434   0.281  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.636  -3.622   0.881  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.994  -4.776   0.641  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.744  -2.006  -1.028  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.365  -0.816  -1.498  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.905  -0.506   0.976  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.409  -2.731   0.082  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.696  -1.820  -0.872  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.867  -2.795  -1.757  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.297  -0.154  -0.806  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.578  -3.327   1.650  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.765  -4.401   2.267  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.627  -5.292   3.158  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.549  -6.515   3.088  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.633  -3.859   3.170  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.965  -2.602   2.606  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.725  -2.256   3.434  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.542  -2.815   1.158  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.340  -2.382   1.780  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.331  -5.007   1.485  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -3.042  -3.625   4.143  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.887  -4.632   3.282  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.655  -1.788   2.668  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.176  -3.157   3.657  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -1.025  -1.778   4.354  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.096  -1.585   2.866  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.658  -2.223   0.958  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -2.340  -2.508   0.504  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.321  -3.857   0.998  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.441  -4.664   4.002  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.315  -5.408   4.911  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.460  -6.047   4.147  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.884  -7.161   4.461  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.838  -4.503   6.026  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.654  -3.342   5.449  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.150  -2.436   6.582  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.052  -1.410   6.059  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.114  -1.726   5.324  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -11.039  -2.502   5.811  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.226  -1.263   4.116  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.451  -3.683   4.015  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.735  -6.200   5.360  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.455  -5.080   6.700  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.996  -4.112   6.561  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -7.029  -2.768   4.786  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.502  -3.729   4.903  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.676  -3.032   7.313  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.301  -1.962   7.055  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.868  -0.466   6.252  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.952  -2.861   6.740  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.834  -2.742   5.254  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.516  -0.670   3.742  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -11.020  -1.504   3.558  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.923  -5.346   3.118  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.985  -5.851   2.272  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.468  -7.076   1.536  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.245  -7.904   1.054  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.421  -4.764   1.272  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.158  -3.617   1.980  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.694  -3.835   3.057  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.184  -2.530   1.424  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.514  -4.485   2.902  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.827  -6.136   2.884  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.544  -4.364   0.779  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.074  -5.202   0.532  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.134  -7.171   1.464  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.478  -8.285   0.791  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.957  -8.242   1.020  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.249  -7.474   0.360  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.780  -8.211  -0.712  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.440  -9.539  -1.401  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.382 -10.086  -1.125  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.243  -9.989  -2.200  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.582  -6.468   1.888  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.874  -9.212   1.177  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.828  -7.993  -0.851  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.198  -7.417  -1.150  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.439  -9.048   1.932  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.976  -9.086   2.224  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.182  -9.689   1.072  1.00  0.00           C  
ATOM    611  O   PRO A  38      -1.060  -9.270   0.794  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.837  -9.943   3.486  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.212 -10.353   3.893  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.180 -10.000   2.764  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.623  -8.091   2.438  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.236 -10.818   3.277  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.381  -9.364   4.275  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.236 -11.417   4.083  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.490  -9.818   4.780  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.435 -10.885   2.195  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.069  -9.536   3.163  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.785 -10.668   0.395  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.140 -11.318  -0.738  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.904 -10.296  -1.836  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.945 -10.399  -2.603  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.016 -12.458  -1.267  1.00  0.00           C  
ATOM    627  OG  SER A  39      -2.288 -13.199  -2.237  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.685 -10.941   0.651  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.190 -11.721  -0.420  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.289 -13.110  -0.455  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.913 -12.048  -1.712  1.00  0.00           H  
ATOM    632  HG  SER A  39      -1.982 -12.587  -2.911  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.792  -9.303  -1.892  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.687  -8.255  -2.886  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.826  -7.104  -2.389  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.523  -6.203  -3.153  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -4.076  -7.739  -3.274  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.818  -8.808  -4.087  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -4.159  -8.985  -5.453  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -4.113  -8.046  -6.249  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -3.636 -10.136  -5.773  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.529  -9.277  -1.244  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -2.224  -8.672  -3.761  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.634  -7.513  -2.380  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.977  -6.843  -3.869  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.788  -9.747  -3.554  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.846  -8.506  -4.222  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -3.667 -10.880  -5.135  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -3.210 -10.255  -6.647  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.400  -7.144  -1.122  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.541  -6.083  -0.590  1.00  0.00           C  
ATOM    652  C   SER A  41       0.649  -5.942  -1.521  1.00  0.00           C  
ATOM    653  O   SER A  41       1.129  -4.847  -1.768  1.00  0.00           O  
ATOM    654  CB  SER A  41      -0.091  -6.419   0.841  1.00  0.00           C  
ATOM    655  OG  SER A  41      -1.234  -6.490   1.681  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.635  -7.902  -0.557  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.088  -5.149  -0.582  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.411  -7.367   0.852  1.00  0.00           H  
ATOM    659  HB3 SER A  41       0.583  -5.657   1.211  1.00  0.00           H  
ATOM    660  HG  SER A  41      -1.974  -6.794   1.149  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.057  -7.081  -2.071  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.149  -7.161  -3.030  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.818  -6.387  -4.306  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.649  -5.681  -4.870  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.347  -8.621  -3.416  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.579  -7.899  -1.846  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.045  -6.784  -2.581  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       1.485  -8.948  -3.992  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       2.437  -9.223  -2.525  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.238  -8.721  -4.015  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.589  -6.565  -4.751  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.076  -5.923  -5.946  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.189  -4.455  -5.713  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.106  -3.625  -6.610  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.250  -6.561  -6.262  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.056  -7.968  -6.817  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.075  -8.167  -8.031  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -0.861  -8.962  -5.996  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.017  -7.145  -4.245  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.752  -6.061  -6.774  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.816  -6.607  -5.341  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.771  -5.949  -6.973  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -0.839  -8.802  -5.030  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -0.738  -9.869  -6.345  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.631  -4.195  -4.507  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.055  -2.880  -4.103  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.043  -1.855  -4.139  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.194  -0.758  -4.619  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.711  -2.991  -2.746  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.033  -3.739  -2.953  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.560  -4.315  -1.641  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.045  -2.778  -3.553  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.743  -4.940  -3.881  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.805  -2.560  -4.801  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.068  -3.541  -2.091  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.901  -2.016  -2.339  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.880  -4.545  -3.647  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -4.608  -4.551  -1.748  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.430  -3.597  -0.849  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -3.018  -5.214  -1.407  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.156  -1.924  -2.902  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.991  -3.281  -3.662  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.691  -2.455  -4.525  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.251  -2.191  -3.707  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.318  -1.186  -3.836  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.579  -1.050  -5.310  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.930   0.000  -5.784  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.675  -1.418  -3.123  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.725  -2.660  -2.262  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.632  -2.614  -1.199  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.618  -3.874  -3.171  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.426  -3.106  -3.383  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.903  -0.246  -3.488  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.443  -1.502  -3.870  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.887  -0.556  -2.507  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.678  -2.689  -1.762  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.814  -1.768  -0.554  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.659  -3.519  -0.621  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       1.669  -2.508  -1.654  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.610  -4.176  -3.470  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       3.051  -3.613  -4.054  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.140  -4.681  -2.650  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.392  -2.153  -6.027  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.589  -2.159  -7.465  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.628  -1.152  -8.066  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.998  -0.322  -8.893  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.269  -3.542  -8.022  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.091  -2.970  -5.577  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.608  -1.893  -7.697  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       1.272  -3.531  -8.440  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.313  -4.267  -7.223  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.981  -3.798  -8.789  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.400  -1.216  -7.568  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.651  -0.316  -7.956  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.285   1.074  -7.489  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.351   2.034  -8.230  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.916  -0.768  -7.240  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.701  -1.752  -8.107  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.596  -2.625  -7.226  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.125  -3.661  -6.781  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.731  -2.241  -7.002  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.202  -1.876  -6.871  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.797  -0.333  -9.022  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.628  -1.262  -6.316  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.527   0.088  -7.016  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.313  -1.195  -8.802  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.015  -2.380  -8.653  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.121   1.127  -6.237  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.526   2.357  -5.584  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.676   3.002  -6.327  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.655   4.192  -6.603  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.947   2.052  -4.160  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.148   0.295  -5.733  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.304   3.031  -5.562  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.326   1.270  -3.760  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.840   2.939  -3.560  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       1.977   1.729  -4.158  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.664   2.194  -6.668  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.810   2.677  -7.418  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.320   3.160  -8.778  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.791   4.176  -9.291  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.857   1.562  -7.572  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.552   1.314  -6.219  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.497   0.108  -6.323  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.990  -0.288  -4.923  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.065  -1.314  -5.041  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.606   1.237  -6.427  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.253   3.509  -6.889  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.369   0.654  -7.900  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.594   1.858  -8.304  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.124   2.191  -5.951  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.814   1.129  -5.457  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.970  -0.726  -6.766  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.344   0.366  -6.941  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.381   0.583  -4.416  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.169  -0.696  -4.353  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.981  -0.844  -5.173  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.867  -1.929  -5.856  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.093  -1.887  -4.173  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.319   2.453  -9.324  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.718   2.849 -10.589  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.905   4.121 -10.384  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.857   4.986 -11.245  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.833   1.719 -11.139  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.709   0.663 -11.832  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.825  -0.373 -12.544  1.00  0.00           C  
ATOM    787  CE  LYS A  50       0.070  -1.226 -11.516  1.00  0.00           C  
ATOM    788  NZ  LYS A  50      -0.433  -2.466 -12.172  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.935   1.684  -8.832  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.507   3.055 -11.301  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.294   1.255 -10.322  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.127   2.124 -11.851  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       2.343   1.150 -12.561  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.327   0.167 -11.102  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       0.114   0.138 -13.177  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       1.448  -1.014 -13.151  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.734  -1.493 -10.708  1.00  0.00           H  
ATOM    798  HE3 LYS A  50      -0.765  -0.663 -11.126  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -1.000  -2.211 -13.006  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50      -1.022  -2.998 -11.500  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       0.371  -3.052 -12.469  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.282   4.204  -9.209  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.542   5.339  -8.810  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.319   6.563  -8.580  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.010   7.673  -8.990  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.211   4.999  -7.479  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.661   4.545  -7.635  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.520   5.725  -8.115  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.740   3.337  -8.593  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.393   3.469  -8.568  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.292   5.540  -9.554  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.655   4.220  -7.007  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.184   5.862  -6.861  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.022   4.244  -6.667  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.230   6.005  -9.116  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.371   6.572  -7.443  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -4.560   5.440  -8.103  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.714   3.302  -9.056  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.574   2.421  -8.028  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -1.978   3.420  -9.355  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.423   6.317  -7.894  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.379   7.339  -7.549  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.891   7.975  -8.821  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.923   9.197  -8.965  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.511   6.656  -6.766  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.621   7.628  -6.385  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.525   8.320  -5.375  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.686   7.703  -7.132  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.600   5.400  -7.610  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.906   8.081  -6.933  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.096   6.228  -5.865  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.926   5.863  -7.370  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.768   7.137  -7.928  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.406   8.324  -6.897  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.260   7.108  -9.742  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.751   7.518 -11.028  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.638   8.097 -11.908  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.865   9.030 -12.681  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.385   6.307 -11.725  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.588   5.768 -10.929  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.110   6.484 -10.083  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.967   4.635 -11.178  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.183   6.154  -9.553  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.503   8.261 -10.875  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.641   5.525 -11.809  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.712   6.594 -12.713  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.450   7.490 -11.818  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.305   7.891 -12.648  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.341   9.203 -12.240  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.764   9.984 -13.095  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.772   6.834 -12.520  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.349   6.726 -11.199  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.610   7.947 -13.680  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.658   7.159 -13.043  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.999   6.707 -11.470  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.421   5.905 -12.937  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.460   9.417 -10.941  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.111  10.610 -10.442  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.175  11.776 -10.434  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.524  12.874 -10.874  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.566  10.397  -9.008  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.755   9.442  -8.932  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.230   9.362  -7.484  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.218   8.692  -7.188  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.588  10.030  -6.558  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.130   8.746 -10.301  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.971  10.839 -11.052  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.747   9.988  -8.434  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.848  11.348  -8.589  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.557   9.810  -9.557  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.454   8.460  -9.267  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.807  10.589  -6.800  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.874   9.965  -5.628  1.00  0.00           H  
ATOM    874  N   ALA A  56       0.997  11.528  -9.863  1.00  0.00           N  
ATOM    875  CA  ALA A  56       1.995  12.577  -9.703  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.286  13.845  -9.178  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.273  14.882  -9.848  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.687  12.841 -11.046  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.169  10.620  -9.511  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.731  12.258  -8.980  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       1.992  13.310 -11.726  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.020  11.902 -11.465  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.537  13.491 -10.893  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.652  13.763  -8.010  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.115  14.892  -7.422  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.804  15.992  -6.891  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.248  15.947  -5.741  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.970  14.259  -6.305  1.00  0.00           C  
ATOM    889  CG  PRO A  57      -0.680  12.797  -6.330  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.617  12.613  -7.109  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.779  15.282  -8.168  1.00  0.00           H  
ATOM    892  HB2 PRO A  57      -0.701  14.675  -5.343  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -2.018  14.427  -6.500  1.00  0.00           H  
ATOM    894  HG2 PRO A  57      -0.573  12.423  -5.323  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -1.478  12.280  -6.831  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.457  12.652  -6.440  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.608  11.691  -7.662  1.00  0.00           H  
ATOM    898  N   LYS A  58       1.081  16.971  -7.752  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.949  18.100  -7.404  1.00  0.00           C  
ATOM    900  C   LYS A  58       3.297  17.605  -6.847  1.00  0.00           C  
ATOM    901  O   LYS A  58       4.073  17.085  -7.632  1.00  0.00           O  
ATOM    902  CB  LYS A  58       1.228  19.016  -6.396  1.00  0.00           C  
ATOM    903  CG  LYS A  58      -0.059  19.552  -7.032  1.00  0.00           C  
ATOM    904  CD  LYS A  58      -0.765  20.504  -6.062  1.00  0.00           C  
ATOM    905  CE  LYS A  58      -2.123  20.904  -6.645  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -3.006  21.406  -5.553  1.00  0.00           N  
ATOM    907  OXT LYS A  58       3.532  17.737  -5.654  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.691  16.934  -8.648  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.143  18.669  -8.303  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       0.986  18.454  -5.505  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.871  19.844  -6.136  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       0.184  20.081  -7.942  1.00  0.00           H  
ATOM    913  HG3 LYS A  58      -0.716  18.725  -7.262  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.910  20.010  -5.112  1.00  0.00           H  
ATOM    915  HD3 LYS A  58      -0.162  21.389  -5.920  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -1.984  21.682  -7.382  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -2.582  20.044  -7.114  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -2.972  20.747  -4.751  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -3.983  21.477  -5.904  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -2.677  22.342  -5.244  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      -1.472 -10.468  14.627  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.166 -11.169  14.814  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.293 -12.612  14.329  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.612 -13.136  13.675  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.243 -11.135  16.301  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.582  -9.696  16.712  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.900 -11.663  17.187  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.551  -9.692  15.313  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.251 -11.142  14.772  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.521 -10.081  13.663  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.589 -10.666  14.226  1.00  0.00           H  
ATOM     12  HB  VAL A   1       1.119 -11.756  16.440  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -0.309  -9.087  16.671  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.325  -9.294  16.039  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       0.973  -9.693  17.719  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.009 -12.727  17.041  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.823 -11.166  16.927  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -0.669 -11.467  18.225  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.425 -13.242  14.652  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.685 -14.624  14.249  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.692 -14.745  12.724  1.00  0.00           C  
ATOM     22  O   ASP A   2      -1.251 -15.751  12.167  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -3.039 -15.081  14.813  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -4.188 -14.289  14.174  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -4.180 -13.071  14.276  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -5.055 -14.913  13.588  1.00  0.00           O  
ATOM     27  H   ASP A   2      -2.104 -12.763  15.172  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -0.908 -15.260  14.648  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -3.172 -16.134  14.610  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -3.050 -14.923  15.882  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.194 -13.699  12.068  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.266 -13.662  10.610  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.018 -12.993  10.039  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.371 -12.187  10.715  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.516 -12.888  10.176  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.766 -13.527  10.776  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -4.970 -14.735  10.649  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.615 -12.788  11.434  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.524 -12.932  12.580  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.331 -14.671  10.230  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.439 -11.863  10.512  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.590 -12.906   9.101  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.449 -11.828  11.539  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.417 -13.193  11.823  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.686 -13.332   8.791  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.492 -12.762   8.130  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.212 -11.355   7.617  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.044 -10.761   6.930  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.931 -13.646   6.955  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.266 -15.061   7.448  1.00  0.00           C  
ATOM     51  CD  LYS A   4       2.000 -15.840   6.343  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.097 -16.003   5.109  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.335 -14.875   4.161  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.241 -13.978   8.307  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.287 -12.709   8.842  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.132 -13.696   6.231  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.807 -13.214   6.493  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.899 -14.998   8.322  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.353 -15.579   7.704  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       2.898 -15.306   6.064  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.271 -16.817   6.717  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       1.328 -16.937   4.618  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       0.061 -16.006   5.414  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       2.001 -15.175   3.423  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       1.733 -14.064   4.678  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       0.435 -14.596   3.721  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.968 -10.846   7.940  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.386  -9.523   7.494  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.387  -8.438   7.852  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.046  -7.685   6.989  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.678  -9.138   8.202  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.891  -9.719   7.525  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.933 -11.077   7.179  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.988  -8.888   7.259  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.080 -11.597   6.562  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.127  -9.407   6.646  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.176 -10.757   6.297  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.586 -11.381   8.479  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.554  -9.530   6.427  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.644  -9.490   9.222  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.748  -8.063   8.205  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.080 -11.722   7.386  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.950  -7.842   7.527  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.121 -12.641   6.290  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.971  -8.764   6.441  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.056 -11.149   5.818  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.076  -8.333   9.142  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.815  -7.283   9.621  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.150  -7.297   8.902  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.602  -6.263   8.437  1.00  0.00           O  
ATOM     91  CB  ASN A   6       1.064  -7.463  11.113  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.257  -7.482  11.880  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -0.542  -8.435  12.605  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.085  -6.481  11.761  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.492  -8.941   9.787  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.343  -6.326   9.465  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.587  -8.394  11.271  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.673  -6.647  11.466  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.859  -5.723  11.183  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.935  -6.487  12.250  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.760  -8.472   8.794  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.045  -8.592   8.114  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.917  -8.182   6.655  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.777  -7.485   6.125  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.558 -10.033   8.241  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.726 -10.313   7.267  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.903  -9.348   7.510  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.578  -9.639   8.853  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       7.974 -11.075   8.923  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.338  -9.271   9.172  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.750  -7.934   8.596  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.896 -10.188   9.253  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.749 -10.716   8.031  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.064 -11.329   7.407  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.376 -10.198   6.251  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       7.628  -9.471   6.719  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.547  -8.330   7.504  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       8.458  -9.021   8.946  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.895  -9.412   9.657  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       7.149 -11.650   9.183  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.721 -11.194   9.638  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.329 -11.383   7.996  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.828  -8.596   6.025  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.589  -8.256   4.633  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.319  -6.762   4.525  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.716  -6.105   3.564  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.371  -9.049   4.142  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.638  -9.648   2.760  1.00  0.00           C  
ATOM    129  CD  GLU A   8       2.446 -10.942   2.897  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       1.893 -11.918   3.384  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.604 -10.938   2.514  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.155  -9.123   6.512  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.463  -8.519   4.045  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.169  -9.849   4.836  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.510  -8.399   4.102  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.696  -9.866   2.283  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.190  -8.942   2.161  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.630  -6.262   5.544  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.255  -4.869   5.644  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.427  -3.968   5.995  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.455  -2.842   5.549  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.126  -4.705   6.666  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.189  -5.173   6.028  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.265  -5.372   7.096  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.537  -4.110   7.783  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.610  -3.380   7.500  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -3.654  -2.686   6.399  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -4.615  -3.355   8.327  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.360  -6.863   6.262  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.877  -4.565   4.685  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.341  -5.299   7.542  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.038  -3.666   6.947  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.523  -4.426   5.331  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -1.029  -6.104   5.505  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.167  -5.733   6.621  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.924  -6.106   7.812  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.912  -3.793   8.467  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -2.879  -2.701   5.768  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -4.463  -2.138   6.184  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -4.578  -3.884   9.175  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -5.423  -2.807   8.115  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.383  -4.450   6.798  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.533  -3.613   7.177  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.333  -3.320   5.940  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.711  -2.186   5.641  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.506  -4.309   8.144  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.569  -3.287   8.599  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.782  -4.890   9.359  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.318  -5.360   7.120  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.176  -2.700   7.613  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.003  -5.113   7.613  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.827  -2.627   7.771  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       7.454  -3.810   8.928  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.177  -2.697   9.415  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       5.320  -4.637  10.259  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.743  -5.969   9.258  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       3.780  -4.494   9.413  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.591  -4.396   5.243  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.347  -4.356   4.033  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.629  -3.472   3.032  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.226  -2.599   2.410  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.453  -5.786   3.506  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.193  -6.654   4.543  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.197  -5.802   2.172  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.043  -8.135   4.178  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.261  -5.260   5.565  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.329  -3.968   4.233  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.457  -6.181   3.359  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.241  -6.390   4.552  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.773  -6.485   5.532  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.229  -5.532   2.328  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.736  -5.091   1.494  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.140  -6.797   1.752  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.773  -8.715   4.722  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.201  -8.260   3.114  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       6.047  -8.473   4.436  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.339  -3.732   2.897  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.496  -3.006   1.971  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.243  -1.569   2.388  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.433  -0.670   1.589  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.177  -3.734   1.900  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.944  -4.451   3.433  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.943  -3.014   0.991  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.871  -4.002   2.907  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.305  -4.625   1.308  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.437  -3.095   1.450  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.851  -1.337   3.638  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.606   0.017   4.092  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.884   0.811   3.935  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.869   1.965   3.539  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.143   0.028   5.561  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.627   1.438   5.910  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.308  -0.372   6.489  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       2.069   1.850   7.314  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.736  -2.077   4.265  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.834   0.458   3.473  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.337  -0.683   5.681  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       2.023   2.138   5.202  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.550   1.447   5.859  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.980   0.464   6.615  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.841  -1.189   6.055  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.917  -0.668   7.452  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       3.139   2.020   7.309  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.832   1.058   8.008  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.558   2.754   7.603  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.989   0.144   4.211  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.285   0.744   4.080  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.527   1.089   2.613  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.101   2.134   2.300  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.925  -0.780   4.471  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.310   1.644   4.686  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       7.037   0.046   4.429  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.058   0.205   1.712  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.207   0.433   0.278  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.277   1.547  -0.201  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.661   2.404  -0.997  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.807  -0.827  -0.497  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.773  -1.988  -0.238  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.521  -2.342  -1.524  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.330  -1.536  -1.960  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.268  -3.409  -2.061  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.592  -0.610   2.020  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.227   0.681   0.059  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.813  -1.122  -0.193  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.796  -0.600  -1.553  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.481  -1.709   0.528  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.199  -2.850   0.095  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.033   1.474   0.267  1.00  0.00           N  
ATOM    249  CA  ILE A  16       2.987   2.409  -0.116  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.264   3.810   0.436  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.117   4.814  -0.257  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.636   1.905   0.419  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.496   0.387   0.092  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.486   2.753  -0.147  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.358   0.022  -0.862  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.801   0.738   0.860  1.00  0.00           H  
ATOM    257  HA  ILE A  16       2.942   2.430  -1.186  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.638   2.024   1.496  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       2.409   0.054  -0.356  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       1.347  -0.147   1.018  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.336   2.708   0.548  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.172   2.376  -1.117  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.802   3.778  -0.255  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.709  -0.744  -1.538  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.041   0.886  -1.426  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -0.474  -0.367  -0.289  1.00  0.00           H  
ATOM    267  N   MET A  17       3.645   3.848   1.707  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.934   5.098   2.406  1.00  0.00           C  
ATOM    269  C   MET A  17       5.179   5.794   1.835  1.00  0.00           C  
ATOM    270  O   MET A  17       5.333   7.009   1.978  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.116   4.809   3.906  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.773   4.373   4.522  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.604   5.749   4.587  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.086   4.746   4.553  1.00  0.00           C  
ATOM    275  H   MET A  17       3.723   3.005   2.199  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.089   5.761   2.286  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.840   4.006   4.032  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.470   5.696   4.407  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.345   3.589   3.920  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.943   4.004   5.523  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.130   4.001   5.335  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.008   4.248   3.598  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.778   5.385   4.707  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.057   5.020   1.183  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.280   5.563   0.587  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.938   6.507  -0.560  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.645   7.481  -0.823  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.134   4.400   0.062  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.440   4.919  -0.550  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.195   3.751  -1.186  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.492   4.197  -1.688  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      12.567   4.210  -0.909  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      13.324   3.153  -0.827  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      12.864   5.278  -0.226  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.869   4.064   1.079  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.838   6.100   1.340  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.365   3.733   0.879  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.577   3.862  -0.690  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.218   5.656  -1.309  1.00  0.00           H  
ATOM    300  HG3 ARG A  18      10.051   5.365   0.220  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.343   2.976  -0.449  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.608   3.356  -2.005  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.571   4.494  -2.619  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      13.096   2.333  -1.350  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      14.134   3.162  -0.240  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      12.281   6.088  -0.289  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      13.672   5.288   0.362  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.859   6.163  -1.245  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.376   6.902  -2.403  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.247   8.408  -2.124  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.393   8.831  -1.343  1.00  0.00           O  
ATOM    312  CB  LEU A  19       4.038   6.296  -2.813  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.224   4.773  -2.952  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.906   4.084  -3.266  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.245   4.490  -4.052  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.373   5.356  -0.974  1.00  0.00           H  
ATOM    317  HA  LEU A  19       6.069   6.750  -3.207  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.296   6.510  -2.057  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.728   6.709  -3.758  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.596   4.371  -2.026  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.149   4.411  -2.567  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       3.037   3.015  -3.170  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.596   4.325  -4.273  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.952   3.611  -4.603  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       6.211   4.325  -3.592  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       5.299   5.341  -4.723  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.103   9.213  -2.737  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.114  10.695  -2.541  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.990  11.436  -3.270  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.784  12.625  -3.014  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.462  11.155  -3.127  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.155   9.946  -3.668  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.156   8.796  -3.678  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.091  10.930  -1.491  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.297  11.871  -3.921  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.065  11.603  -2.351  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.491  10.143  -4.681  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.997   9.691  -3.044  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.750   8.659  -4.670  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.632   7.892  -3.333  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.296  10.772  -4.202  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.248  11.467  -4.964  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.886  11.328  -4.309  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.324  12.319  -3.841  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.210  10.964  -6.419  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.604  11.106  -7.031  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.304  12.085  -6.771  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.048  10.195  -7.837  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.506   9.820  -4.400  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.493  12.520  -4.988  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.889   9.932  -6.451  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.518  11.558  -6.987  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.486   9.424  -8.056  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       5.950  10.270  -8.213  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.368  10.102  -4.287  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.051   9.806  -3.704  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.279  10.691  -2.518  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.584  10.992  -1.690  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.023   8.365  -3.217  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.219   7.423  -4.391  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.777   6.110  -3.877  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.118   7.182  -5.071  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.882   9.370  -4.686  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.706   9.931  -4.463  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.816   8.217  -2.498  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.935   8.157  -2.747  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.913   7.854  -5.096  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.773   6.280  -3.512  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.802   5.390  -4.679  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.156   5.739  -3.074  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.093   7.625  -6.054  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.914   7.634  -4.488  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.285   6.118  -5.154  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.554  11.041  -2.408  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.007  11.828  -1.282  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.207  10.863  -0.139  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.323   9.657  -0.369  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.306  12.571  -1.620  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.265  11.648  -2.362  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.816  10.730  -1.769  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.490  11.833  -3.633  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.211  10.709  -3.066  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.244  12.543  -1.003  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.771  12.916  -0.708  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.076  13.423  -2.245  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -4.042  12.565  -4.108  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -5.106  11.243  -4.112  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.220  11.365   1.082  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.370  10.484   2.224  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.558   9.560   2.049  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.505   8.420   2.449  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.545  11.276   3.504  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.667  12.142   3.383  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.102  12.328   1.217  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.475   9.889   2.316  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.715  10.587   4.316  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.648  11.846   3.691  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.456  11.599   3.313  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.621  10.053   1.441  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.805   9.237   1.238  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.499   8.053   0.369  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.854   6.948   0.726  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.899  10.044   0.570  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.174  11.343   1.335  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.166  12.438   0.951  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.566  11.814   0.952  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.607  10.967   1.118  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.158   8.870   2.193  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.605  10.273  -0.438  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.798   9.449   0.550  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.125  11.160   2.399  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -6.681  13.385   0.869  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.708  12.197   0.005  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.405  12.511   1.712  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.640  12.879   1.104  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.299  11.304   1.558  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.732  11.585  -0.092  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.830   8.279  -0.758  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.479   7.184  -1.631  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.492   6.296  -0.935  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.622   5.082  -0.929  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.870   7.689  -2.912  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.963   8.309  -3.783  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.923   7.235  -4.297  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.890   6.886  -3.619  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.719   6.693  -5.463  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.562   9.186  -0.997  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.355   6.634  -1.862  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.128   8.425  -2.678  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.405   6.871  -3.423  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.518   9.022  -3.186  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.508   8.811  -4.621  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -4.954   6.975  -6.006  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -6.329   6.003  -5.796  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.534   6.941  -0.299  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.518   6.251   0.451  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.210   5.373   1.481  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.868   4.207   1.669  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.651   7.330   1.130  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.156   6.772   2.292  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.316   7.942   0.111  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.527   7.920  -0.319  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.917   5.654  -0.210  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.300   8.101   1.510  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.387   6.947   3.213  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       1.110   7.280   2.338  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.315   5.715   2.153  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.122   8.433   0.636  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.208   8.660  -0.498  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.720   7.162  -0.517  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.216   5.957   2.103  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.032   5.266   3.088  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.967   4.268   2.429  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.253   3.202   2.971  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.752   6.256   3.982  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.544   5.491   5.046  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.678   7.095   4.674  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.452   6.885   1.848  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.367   4.709   3.706  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.404   6.890   3.396  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.867   4.819   5.564  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.332   4.923   4.577  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -5.967   6.188   5.752  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.509   6.711   5.668  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.998   8.125   4.725  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.754   7.026   4.103  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.439   4.645   1.251  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.342   3.828   0.467  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.708   2.490   0.277  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.352   1.443   0.346  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.512   4.465  -0.903  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.158   5.506   0.888  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.298   3.734   0.958  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -7.367   4.034  -1.387  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -5.617   4.278  -1.503  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -6.650   5.531  -0.788  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.415   2.558   0.064  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.627   1.407  -0.111  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.520   0.661   1.178  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.606  -0.562   1.169  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.279   1.835  -0.581  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.325   1.942  -2.065  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.446   0.791  -2.837  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.318   3.191  -2.660  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.536   0.898  -4.215  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.423   3.310  -4.025  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.525   2.160  -4.820  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.970   3.428   0.040  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.085   0.778  -0.853  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -2.049   2.800  -0.154  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.556   1.123  -0.280  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.469  -0.181  -2.361  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.205   4.069  -2.060  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.598   0.011  -4.811  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.435   4.291  -4.461  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.607   2.244  -5.892  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.380   1.393   2.300  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.314   0.703   3.584  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.576  -0.136   3.690  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.567  -1.265   4.187  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.313   1.657   4.788  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.146   2.633   4.731  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.191   0.837   6.083  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.325   3.653   5.865  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.349   2.392   2.254  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.431   0.081   3.606  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.243   2.209   4.808  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.216   2.097   4.862  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.140   3.143   3.785  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.360   0.152   6.000  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -4.101   0.281   6.249  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.022   1.504   6.916  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.217   3.413   6.426  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.423   4.639   5.452  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.469   3.615   6.521  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.664   0.457   3.193  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.964  -0.191   3.200  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.974  -1.420   2.301  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.554  -2.443   2.651  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.026   0.797   2.715  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -9.353   0.534   3.419  1.00  0.00           C  
ATOM    522  OD1 ASN A  32     -10.098  -0.365   3.033  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -9.692   1.269   4.442  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.580   1.371   2.803  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.195  -0.499   4.205  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.699   1.805   2.923  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.158   0.680   1.649  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -9.096   1.982   4.752  1.00  0.00           H  
ATOM    529 HD22 ASN A  32     -10.543   1.106   4.902  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.339  -1.313   1.140  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.299  -2.425   0.212  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.546  -3.608   0.819  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.900  -4.764   0.579  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.634  -1.980  -1.080  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.222  -0.763  -1.523  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.891  -0.475   0.898  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.309  -2.729  -0.008  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.582  -1.824  -0.913  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.772  -2.747  -1.827  1.00  0.00           H  
ATOM    540  HG  SER A  33      -7.138  -0.752  -1.232  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.500  -3.309   1.598  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.695  -4.378   2.231  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.575  -5.263   3.109  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.505  -6.484   3.039  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.580  -3.820   3.142  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.916  -2.566   2.565  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.686  -2.196   3.397  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.482  -2.797   1.121  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.267  -2.364   1.733  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.247  -4.987   1.458  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -3.005  -3.574   4.103  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.829  -4.586   3.277  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.614  -1.757   2.608  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.040  -1.559   2.811  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.153  -3.091   3.672  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.996  -1.672   4.289  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.273  -2.490   0.459  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.271  -3.843   0.973  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.595  -2.215   0.921  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.403  -4.633   3.937  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.303  -5.377   4.821  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.435  -6.000   4.028  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.878  -7.112   4.328  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.838  -4.490   5.945  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.578  -3.270   5.385  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.046  -2.376   6.537  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.874  -1.287   6.023  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.200  -1.353   6.054  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.839  -2.064   5.171  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.864  -0.701   6.965  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.413  -3.655   3.947  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.736  -6.182   5.269  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.509  -5.064   6.567  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.007  -4.159   6.529  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.907  -2.710   4.756  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.433  -3.594   4.810  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.621  -2.964   7.238  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.184  -1.963   7.042  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.443  -0.492   5.647  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.329  -2.563   4.467  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.836  -2.114   5.194  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -10.373  -0.152   7.642  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -11.862  -0.751   6.989  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.868  -5.291   2.989  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.915  -5.786   2.117  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.390  -7.021   1.406  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.160  -7.848   0.911  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.296  -4.710   1.083  1.00  0.00           C  
ATOM    589  CG  ASP A  36      -9.941  -3.485   1.749  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.387  -3.593   2.881  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      -9.974  -2.448   1.107  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.446  -4.434   2.783  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.782  -6.050   2.703  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.405  -4.393   0.559  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.991  -5.131   0.372  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.055  -7.124   1.368  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.384  -8.242   0.718  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.864  -8.176   0.950  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.155  -7.456   0.238  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.679  -8.203  -0.787  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.344  -9.549  -1.441  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.307 -10.111  -1.121  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.130  -9.999  -2.257  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.510  -6.418   1.798  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.768  -9.166   1.123  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.725  -7.982  -0.936  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.090  -7.424  -1.242  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.349  -8.905   1.922  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.887  -8.917   2.225  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.095  -9.601   1.116  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.961  -9.231   0.830  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.750  -9.687   3.540  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.126 -10.085   3.964  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.095  -9.793   2.818  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.533  -7.904   2.371  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.139 -10.568   3.396  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.308  -9.053   4.294  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.143 -11.140   4.198  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.412  -9.513   4.826  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.364 -10.710   2.309  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.977  -9.293   3.191  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.721 -10.594   0.479  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.082 -11.315  -0.613  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.806 -10.347  -1.747  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.827 -10.488  -2.482  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.985 -12.452  -1.104  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.434 -13.212   0.011  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.632 -10.827   0.735  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.148 -11.731  -0.266  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.838 -12.045  -1.621  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.427 -13.085  -1.781  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.103 -12.697   0.470  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.683  -9.347  -1.864  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.544  -8.333  -2.888  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.725  -7.155  -2.378  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.478  -6.217  -3.121  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.922  -7.849  -3.356  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.638  -8.974  -4.114  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.952  -9.229  -5.456  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.946  -8.359  -6.326  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -3.365 -10.372  -5.670  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.432  -9.288  -1.232  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -2.031  -8.769  -3.726  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.508  -7.562  -2.499  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.803  -6.997  -4.009  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.610  -9.877  -3.524  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.665  -8.691  -4.287  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -3.364 -11.061  -4.973  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.922 -10.542  -6.527  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.266  -7.217  -1.121  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.444  -6.139  -0.570  1.00  0.00           C  
ATOM    652  C   SER A  41       0.725  -5.931  -1.515  1.00  0.00           C  
ATOM    653  O   SER A  41       1.174  -4.820  -1.716  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.063  -6.497   0.841  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.082  -7.480   0.740  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.455  -8.003  -0.578  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.023  -5.225  -0.525  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.465  -5.621   1.321  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.757  -6.874   1.438  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.666  -8.345   0.792  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.161  -7.042  -2.111  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.251  -7.065  -3.081  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.880  -6.316  -4.359  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.686  -5.601  -4.951  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.519  -8.514  -3.464  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.711  -7.881  -1.903  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.130  -6.643  -2.639  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.635  -9.110  -2.573  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.414  -8.570  -4.063  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       1.671  -8.881  -4.039  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.651  -6.524  -4.780  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.113  -5.907  -5.972  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.166  -4.442  -5.744  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.109  -3.617  -6.649  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.205  -6.569  -6.262  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -0.994  -7.960  -6.849  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -0.815  -8.926  -6.108  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -1.007  -8.121  -8.143  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.064  -7.111  -4.258  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.781  -6.042  -6.808  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.741  -6.645  -5.325  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.761  -5.956  -6.945  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -1.152  -7.350  -8.731  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -0.873  -9.012  -8.527  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.580  -4.177  -4.528  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.004  -2.863  -4.125  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.094  -1.837  -4.164  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.143  -0.740  -4.641  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.654  -2.976  -2.764  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.970  -3.733  -2.971  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.493  -4.310  -1.658  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.988  -2.781  -3.581  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.667  -4.919  -3.894  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.757  -2.543  -4.818  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.006  -3.524  -2.110  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.850  -2.002  -2.358  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.807  -4.538  -3.661  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -4.543  -4.541  -1.761  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.355  -3.597  -0.866  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -2.953  -5.213  -1.430  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.077  -1.905  -2.956  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.940  -3.278  -3.655  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.652  -2.492  -4.570  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.303  -2.175  -3.738  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.374  -1.177  -3.869  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.632  -1.039  -5.343  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.977   0.011  -5.821  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.729  -1.421  -3.155  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.764  -2.660  -2.283  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.674  -2.593  -1.217  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.633  -3.886  -3.175  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.473  -3.087  -3.417  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.965  -0.236  -3.515  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.501  -1.515  -3.901  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.950  -0.559  -2.544  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.715  -2.699  -1.786  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.852  -1.733  -0.594  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.705  -3.484  -0.617  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       1.709  -2.502  -1.675  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.302  -4.656  -2.827  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       3.892  -3.616  -4.194  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       2.629  -4.244  -3.152  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.439  -2.142  -6.055  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.624  -2.154  -7.498  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.655  -1.160  -8.100  1.00  0.00           C  
ATOM    726  O   ALA A  46       2.008  -0.358  -8.960  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.307  -3.538  -8.048  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.135  -2.954  -5.599  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.639  -1.883  -7.742  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       3.015  -3.794  -8.820  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.305  -3.533  -8.460  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.360  -4.263  -7.249  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.434  -1.214  -7.576  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.630  -0.327  -7.972  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.291   1.070  -7.509  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.367   2.029  -8.255  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.897  -0.791  -7.261  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.707  -1.728  -8.152  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.592  -2.629  -7.290  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.106  -3.664  -6.856  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.736  -2.270  -7.069  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.250  -1.863  -6.860  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.771  -0.351  -9.041  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.609  -1.319  -6.356  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.494   0.066  -6.999  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.327  -1.135  -8.811  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.038  -2.338  -8.739  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.093   1.137  -6.251  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.459   2.384  -5.605  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.614   3.035  -6.328  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.562   4.211  -6.653  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.849   2.102  -4.166  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.131   0.306  -5.738  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.383   3.048  -5.619  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.788   3.014  -3.596  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       1.858   1.720  -4.141  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.181   1.370  -3.749  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.630   2.240  -6.612  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.784   2.721  -7.353  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.301   3.181  -8.720  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.793   4.171  -9.264  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.840   1.613  -7.489  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.530   1.384  -6.132  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.450   0.156  -6.208  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.924  -0.232  -4.799  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.063   0.640  -4.394  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.586   1.289  -6.342  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.216   3.564  -6.830  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.362   0.698  -7.810  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.579   1.907  -8.220  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.121   2.254  -5.886  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.789   1.231  -5.365  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.906  -0.672  -6.643  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.306   0.386  -6.824  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       6.113  -0.110  -4.097  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       7.244  -1.263  -4.799  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       7.737   1.624  -4.319  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.818   0.577  -5.106  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.427   0.327  -3.471  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.291   2.469  -9.245  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.706   2.828 -10.523  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.946   4.136 -10.365  1.00  0.00           C  
ATOM    783  O   LYS A  50       1.024   4.998 -11.222  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.749   1.725 -11.009  1.00  0.00           C  
ATOM    785  CG  LYS A  50       0.649   1.746 -12.542  1.00  0.00           C  
ATOM    786  CD  LYS A  50       1.729   0.837 -13.152  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.359  -0.640 -12.943  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       2.178  -1.489 -13.856  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.910   1.714  -8.738  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.495   2.960 -11.250  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       1.116   0.766 -10.687  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.231   1.888 -10.590  1.00  0.00           H  
ATOM    793  HG2 LYS A  50      -0.330   1.395 -12.841  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       0.789   2.756 -12.901  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       1.809   1.039 -14.210  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.679   1.038 -12.677  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       1.557  -0.924 -11.918  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       0.311  -0.787 -13.161  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       1.740  -2.427 -13.943  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       3.138  -1.588 -13.467  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       2.227  -1.043 -14.793  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.222   4.267  -9.242  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.550   5.473  -8.947  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.360   6.628  -8.642  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.089   7.763  -9.012  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.448   5.255  -7.739  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.830   4.806  -8.181  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -2.738   3.397  -8.775  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -3.768   4.846  -6.968  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.224   3.536  -8.585  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.163   5.717  -9.795  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -1.012   4.510  -7.094  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.539   6.178  -7.209  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.196   5.483  -8.929  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -2.473   2.689  -8.001  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -1.971   3.392  -9.547  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.686   3.124  -9.210  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -4.791   4.883  -7.308  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.554   5.735  -6.374  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.619   3.967  -6.366  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.443   6.325  -7.954  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.401   7.333  -7.591  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.892   7.973  -8.872  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.899   9.195  -9.025  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.545   6.653  -6.828  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.569   7.665  -6.338  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.326   8.377  -5.368  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.714   7.762  -6.953  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.599   5.393  -7.692  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.929   8.070  -6.965  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.132   6.130  -5.978  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       4.029   5.941  -7.479  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.905   7.184  -7.722  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.381   8.411  -6.648  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.246   7.105  -9.803  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.694   7.511 -11.108  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.541   8.044 -11.974  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.715   8.992 -12.743  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.351   6.310 -11.803  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.566   5.802 -11.007  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.128   6.565 -10.232  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.913   4.646 -11.183  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.173   6.151  -9.610  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.423   8.278 -10.984  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.625   5.513 -11.884  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.672   6.601 -12.792  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.385   7.375 -11.878  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.207   7.714 -12.693  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.498   8.991 -12.275  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.968   9.751 -13.123  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.814   6.590 -12.569  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.332   6.602 -11.270  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.501   7.792 -13.728  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.083   6.478 -11.527  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.391   5.668 -12.934  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.694   6.836 -13.139  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.603   9.206 -10.974  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.292  10.371 -10.465  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.387  11.567 -10.496  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.795  12.660 -10.896  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.711  10.127  -9.023  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.769   9.027  -8.948  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.149   8.786  -7.493  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.968   7.918  -7.205  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.613   9.516  -6.548  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.224   8.558 -10.334  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -2.171  10.566 -11.062  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.847   9.834  -8.445  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -2.115  11.035  -8.614  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.644   9.331  -9.503  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.374   8.115  -9.370  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.967  10.234  -6.777  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.837   9.334  -5.614  1.00  0.00           H  
ATOM    874  N   ALA A  56       0.837  11.336 -10.025  1.00  0.00           N  
ATOM    875  CA  ALA A  56       1.840  12.394  -9.928  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.162  13.716  -9.519  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.319  14.737 -10.195  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.572  12.541 -11.264  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.055  10.423  -9.714  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.558  12.122  -9.167  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       2.996  11.589 -11.545  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.361  13.271 -11.163  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       1.875  12.864 -12.024  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.381  13.690  -8.439  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.386  14.854  -7.906  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.286  16.201  -8.172  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.285  16.551  -7.540  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.499  14.546  -6.397  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.180  13.225  -6.209  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.129  12.554  -7.569  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -1.379  14.835  -8.329  1.00  0.00           H  
ATOM    892  HB2 PRO A  57      -0.001  15.312  -5.816  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.537  14.471  -6.107  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.207  13.378  -5.903  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.350  12.628  -5.485  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       0.878  11.791  -7.668  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.849  12.161  -7.754  1.00  0.00           H  
ATOM    898  N   LYS A  58      -0.276  16.933  -9.129  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.255  18.240  -9.513  1.00  0.00           C  
ATOM    900  C   LYS A  58      -0.283  19.335  -8.588  1.00  0.00           C  
ATOM    901  O   LYS A  58      -1.465  19.303  -8.283  1.00  0.00           O  
ATOM    902  CB  LYS A  58      -0.138  18.548 -10.965  1.00  0.00           C  
ATOM    903  CG  LYS A  58       0.424  17.461 -11.891  1.00  0.00           C  
ATOM    904  CD  LYS A  58       0.133  17.823 -13.354  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.516  16.651 -14.266  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       1.948  16.293 -14.051  1.00  0.00           N  
ATOM    907  OXT LYS A  58       0.496  20.189  -8.199  1.00  0.00           O  
ATOM    908  H   LYS A  58      -1.061  16.580  -9.595  1.00  0.00           H  
ATOM    909  HA  LYS A  58       1.333  18.216  -9.443  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -1.216  18.573 -11.049  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       0.267  19.507 -11.250  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       1.492  17.383 -11.745  1.00  0.00           H  
ATOM    913  HG3 LYS A  58      -0.041  16.514 -11.659  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.921  18.037 -13.468  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       0.708  18.695 -13.631  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -0.106  15.798 -14.038  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       0.369  16.937 -15.298  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       2.525  17.156 -14.045  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       2.267  15.665 -14.817  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       2.049  15.805 -13.138  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -0.642 -13.858  17.131  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.645 -14.471  16.212  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.966 -14.852  14.899  1.00  0.00           C  
ATOM      4  O   VAL A   1      -0.018 -14.192  14.465  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.791 -13.475  15.945  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.646 -13.316  17.209  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.222 -12.105  15.538  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.132 -13.380  17.913  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -0.069 -13.165  16.605  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.022 -14.599  17.514  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.047 -15.362  16.673  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.412 -13.857  15.145  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.491 -12.678  16.993  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.053 -12.872  17.995  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.001 -14.284  17.530  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.625 -12.211  14.644  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.608 -11.715  16.335  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.036 -11.421  15.346  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.462 -15.920  14.269  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -0.909 -16.390  12.999  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.046 -15.324  11.913  1.00  0.00           C  
ATOM     22  O   ASP A   2      -0.257 -15.301  10.969  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -1.618 -17.674  12.549  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -0.917 -18.253  11.317  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       0.048 -18.979  11.493  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -1.346 -17.951  10.214  1.00  0.00           O  
ATOM     27  H   ASP A   2      -2.221 -16.399  14.666  1.00  0.00           H  
ATOM     28  HA  ASP A   2       0.140 -16.607  13.140  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -1.591 -18.397  13.352  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -2.646 -17.450  12.305  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.064 -14.458  12.056  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.332 -13.384  11.087  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.035 -12.796  10.537  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.323 -12.065  11.230  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.158 -12.272  11.749  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.475 -12.833  12.285  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.137 -13.625  11.614  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -4.896 -12.467  13.463  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.655 -14.551  12.833  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.903 -13.794  10.266  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -2.592 -11.845  12.563  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.368 -11.504  11.019  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.369 -11.837  13.998  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -5.739 -12.822  13.814  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.733 -13.148   9.289  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.486 -12.689   8.630  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.270 -11.333   7.974  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.139 -10.827   7.256  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.926 -13.721   7.582  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.995 -15.109   8.236  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.579 -16.135   7.257  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.368 -17.557   7.801  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.598 -17.586   9.277  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.340 -13.747   8.805  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.254 -12.590   9.366  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.214 -13.735   6.769  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.901 -13.456   7.201  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.620 -15.058   9.116  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.000 -15.418   8.523  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       1.085 -16.039   6.300  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.636 -15.951   7.135  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       0.358 -17.876   7.591  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       2.061 -18.232   7.318  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       0.800 -17.125   9.760  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       2.479 -17.080   9.500  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       1.671 -18.571   9.598  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.904 -10.765   8.216  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.276  -9.480   7.647  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.259  -8.394   7.945  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.223  -7.733   7.039  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.575  -9.003   8.285  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.788  -9.611   7.633  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.849 -10.989   7.376  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.868  -8.782   7.301  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -4.998 -11.528   6.780  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.009  -9.320   6.710  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.077 -10.689   6.448  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.548 -11.233   8.787  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.416  -9.573   6.582  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.573  -9.262   9.333  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.615  -7.933   8.189  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.009 -11.632   7.634  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.817  -7.722   7.503  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.055 -12.587   6.579  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.839  -8.679   6.453  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.959 -11.097   5.986  1.00  0.00           H  
ATOM     87  N   ASN A   6       0.011  -8.184   9.229  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.910  -7.116   9.641  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.259  -7.204   8.957  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.735  -6.210   8.433  1.00  0.00           O  
ATOM     91  CB  ASN A   6       1.127  -7.177  11.148  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.194  -6.995  11.899  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.138  -6.401  11.378  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.316  -7.477  13.105  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.442  -8.723   9.911  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.458  -6.168   9.400  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.555  -8.134  11.402  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.810  -6.394  11.434  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       0.434  -7.950  13.521  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.158  -7.366  13.594  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.859  -8.388   8.947  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.158  -8.563   8.316  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.087  -8.227   6.832  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.978  -7.576   6.295  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.642 -10.000   8.522  1.00  0.00           C  
ATOM    106  CG  LYS A   7       6.060 -10.184   7.949  1.00  0.00           C  
ATOM    107  CD  LYS A   7       7.100  -9.515   8.869  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.539  -8.166   8.283  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.345  -8.391   7.050  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.425  -9.153   9.370  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.856  -7.897   8.790  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.654 -10.211   9.580  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.965 -10.679   8.029  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.278 -11.241   7.878  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       6.113  -9.745   6.964  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.670  -9.356   9.848  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.962 -10.159   8.960  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       6.669  -7.576   8.041  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       8.136  -7.637   9.011  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       9.314  -8.658   7.313  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.366  -7.517   6.485  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       7.917  -9.155   6.491  1.00  0.00           H  
ATOM    123  N   GLU A   8       3.007  -8.654   6.188  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.808  -8.383   4.772  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.494  -6.900   4.573  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.908  -6.284   3.590  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.662  -9.273   4.279  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.469  -9.116   2.770  1.00  0.00           C  
ATOM    129  CD  GLU A   8       1.030 -10.438   2.126  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       0.225 -11.139   2.723  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       1.488 -10.718   1.031  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.308  -9.143   6.682  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.714  -8.627   4.225  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.892 -10.303   4.509  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.749  -8.993   4.785  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.709  -8.371   2.595  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.398  -8.791   2.320  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.767  -6.353   5.540  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.373  -4.961   5.548  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.539  -4.036   5.870  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.568  -2.934   5.375  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.218  -4.737   6.531  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.069  -5.321   5.927  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.262  -5.066   6.847  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.002  -5.603   8.180  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.720  -5.223   9.228  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.390  -4.151   9.888  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -3.753  -5.924   9.599  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.494  -6.907   6.285  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.019  -4.717   4.561  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.440  -5.229   7.466  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.087  -3.679   6.701  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.250  -4.847   4.983  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.956  -6.379   5.772  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.442  -4.003   6.916  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -3.137  -5.549   6.428  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.281  -6.255   8.302  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -1.595  -3.614   9.604  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.930  -3.864  10.679  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -4.004  -6.749   9.093  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -4.294  -5.638  10.389  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.488  -4.475   6.710  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.634  -3.618   7.068  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.415  -3.328   5.818  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.787  -2.194   5.512  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.629  -4.297   8.028  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.694  -3.266   8.455  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.932  -4.868   9.263  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.421  -5.368   7.073  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.272  -2.706   7.503  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.121  -5.103   7.498  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.305  -2.657   9.257  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.950  -2.627   7.612  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       7.579  -3.783   8.793  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       4.880  -5.946   9.166  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       3.937  -4.461   9.345  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       5.497  -4.618  10.147  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.666  -4.406   5.120  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.404  -4.369   3.898  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.682  -3.481   2.906  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.276  -2.615   2.271  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.479  -5.798   3.364  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.206  -6.694   4.384  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.210  -5.821   2.022  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.006  -8.165   4.003  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.340  -5.269   5.450  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.394  -3.997   4.084  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.474  -6.170   3.218  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.261  -6.460   4.382  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.802  -6.521   5.378  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       6.786  -5.067   1.366  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       7.093  -6.800   1.578  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       8.258  -5.615   2.177  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       6.039  -8.503   4.354  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.782  -8.764   4.456  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.054  -8.267   2.926  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.391  -3.738   2.791  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.534  -3.017   1.875  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.272  -1.584   2.296  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.452  -0.681   1.500  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.225  -3.764   1.829  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.004  -4.456   3.334  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.964  -3.022   0.887  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.449  -3.108   1.473  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.985  -4.118   2.831  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.331  -4.603   1.163  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.885  -1.363   3.546  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.627  -0.017   4.014  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.894   0.796   3.854  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.859   1.954   3.473  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.176  -0.033   5.487  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.649   1.365   5.862  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.351  -0.437   6.398  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       2.101   1.764   7.266  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.780  -2.108   4.166  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.843   0.419   3.407  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.378  -0.755   5.602  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       2.030   2.079   5.159  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.571   1.364   5.822  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.886  -1.244   5.948  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       2.973  -0.750   7.359  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       4.018   0.403   6.530  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.879   0.962   7.954  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.586   2.660   7.572  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       3.170   1.942   7.253  1.00  0.00           H  
ATOM    226  N   GLY A  14       5.011   0.141   4.112  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.298   0.758   3.974  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.523   1.113   2.507  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.074   2.170   2.195  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.962  -0.787   4.364  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.315   1.655   4.585  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       7.063   0.070   4.313  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.062   0.224   1.605  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.193   0.467   0.171  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.252   1.585  -0.274  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.616   2.456  -1.065  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.785  -0.786  -0.617  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.762  -1.942  -0.393  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.524  -2.236  -1.688  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.550  -1.610  -1.905  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.064  -3.070  -2.453  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.612  -0.602   1.910  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.209   0.723  -0.058  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.800  -1.092  -0.297  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.753  -0.543  -1.668  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.461  -1.685   0.388  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.199  -2.825  -0.099  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.019   1.493   0.217  1.00  0.00           N  
ATOM    249  CA  ILE A  16       2.951   2.420  -0.125  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.202   3.824   0.438  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.021   4.830  -0.246  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.632   1.879   0.447  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.494   0.374   0.064  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.451   2.733  -0.031  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.339   0.036  -0.876  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.808   0.743   0.803  1.00  0.00           H  
ATOM    257  HA  ILE A  16       2.870   2.448  -1.194  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.680   1.953   1.526  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       2.400   0.064  -0.416  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       1.368  -0.196   0.973  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.360   2.608   0.669  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.135   2.425  -1.022  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.736   3.773  -0.060  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.025   0.925  -1.367  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.458  -0.422  -0.303  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.691  -0.668  -1.614  1.00  0.00           H  
ATOM    267  N   MET A  17       3.586   3.860   1.708  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.838   5.111   2.423  1.00  0.00           C  
ATOM    269  C   MET A  17       5.046   5.870   1.858  1.00  0.00           C  
ATOM    270  O   MET A  17       5.133   7.092   1.995  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.044   4.804   3.915  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.716   4.343   4.541  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.535   5.708   4.645  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.029   4.689   4.634  1.00  0.00           C  
ATOM    275  H   MET A  17       3.682   3.015   2.193  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.966   5.743   2.324  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.780   4.007   4.022  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.393   5.689   4.425  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.286   3.566   3.930  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.902   3.957   5.532  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.839   5.315   4.825  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.097   3.937   5.402  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.082   4.201   3.672  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.971   5.143   1.227  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.167   5.744   0.645  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.795   6.669  -0.510  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.451   7.682  -0.758  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.062   4.610   0.139  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.366   5.158  -0.445  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.134   4.004  -1.092  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.508   3.003  -0.091  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      11.312   3.302   0.923  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      12.600   3.363   0.738  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      10.811   3.535   2.102  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.843   4.177   1.130  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.696   6.302   1.401  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.292   3.948   0.960  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.535   4.056  -0.624  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.145   5.907  -1.192  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.963   5.593   0.341  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.499   3.539  -1.833  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      11.021   4.390  -1.573  1.00  0.00           H  
ATOM    303  HE  ARG A  18      10.156   2.092  -0.172  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      12.984   3.184  -0.168  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      13.204   3.588   1.501  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.822   3.487   2.243  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      11.415   3.760   2.866  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.751   6.266  -1.218  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.248   6.977  -2.389  1.00  0.00           C  
ATOM    310  C   LEU A  19       4.964   8.463  -2.124  1.00  0.00           C  
ATOM    311  O   LEU A  19       3.988   8.802  -1.450  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.965   6.290  -2.839  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.197   4.775  -2.934  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.902   4.068  -3.302  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.276   4.483  -3.981  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.307   5.432  -0.957  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.969   6.884  -3.179  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.187   6.488  -2.114  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.667   6.672  -3.801  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.526   4.402  -1.982  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.134   4.325  -2.586  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       3.068   3.002  -3.278  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.585   4.371  -4.292  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.293   5.276  -4.717  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.064   3.542  -4.467  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.235   4.428  -3.485  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.784   9.354  -2.657  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.600  10.827  -2.489  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.553  11.412  -3.450  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.192  12.585  -3.328  1.00  0.00           O  
ATOM    331  CB  PRO A  20       6.982  11.422  -2.826  1.00  0.00           C  
ATOM    332  CG  PRO A  20       7.875  10.278  -3.201  1.00  0.00           C  
ATOM    333  CD  PRO A  20       6.982   9.071  -3.461  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.347  11.063  -1.469  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       6.899  12.114  -3.653  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.384  11.930  -1.961  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.427  10.525  -4.100  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.558  10.058  -2.395  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.739   9.007  -4.512  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.464   8.170  -3.122  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.102  10.611  -4.427  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.138  11.101  -5.425  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.694  10.739  -5.089  1.00  0.00           C  
ATOM    344  O   ASN A  21       0.790  10.928  -5.901  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.522  10.573  -6.805  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.832  11.210  -7.262  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.038  12.411  -7.083  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.733  10.479  -7.847  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.440   9.685  -4.495  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.206  12.179  -5.455  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.644   9.514  -6.750  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.747  10.798  -7.516  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.567   9.527  -7.994  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.579  10.880  -8.132  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.482  10.239  -3.887  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.144   9.885  -3.433  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.234  10.734  -2.240  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.604  10.996  -1.373  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.095   8.416  -3.030  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.277   7.544  -4.266  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.714   6.157  -3.833  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.047   7.439  -5.009  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.237  10.118  -3.284  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.567  10.057  -4.227  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.890   8.215  -2.325  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.862   8.195  -2.572  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.026   7.975  -4.914  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.637   6.239  -3.296  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.856   5.537  -4.704  1.00  0.00           H  
ATOM    370 HD13 LEU A  22      -0.039   5.720  -3.193  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.366   6.406  -5.004  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -0.911   7.779  -6.032  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.796   8.049  -4.515  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.506  11.110  -2.156  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.963  11.868  -1.003  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.244  10.862   0.083  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.360   9.667  -0.203  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.205  12.720  -1.317  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.091  12.042  -2.352  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.806  11.093  -2.031  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.081  12.473  -3.585  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.153  10.822  -2.843  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.165  12.519  -0.665  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.772  12.872  -0.410  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -2.889  13.680  -1.697  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.505  13.228  -3.837  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.647  12.042  -4.259  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.314  11.312   1.321  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.532  10.386   2.416  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.714   9.475   2.146  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.680   8.322   2.501  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.769  11.132   3.715  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.891  11.995   3.576  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.188  12.266   1.503  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.646   9.782   2.533  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.966  10.415   4.495  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.884  11.701   3.961  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.669  11.451   3.432  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.747   9.989   1.509  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.918   9.177   1.222  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.575   8.025   0.319  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.930   6.901   0.621  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.972  10.012   0.525  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.287  11.282   1.324  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.275  12.395   1.010  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.671  11.755   0.913  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.722  10.917   1.224  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.318   8.777   2.143  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.616  10.280  -0.456  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.868   9.422   0.430  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.269  11.062   2.381  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.771  12.180   0.081  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.551  12.460   1.806  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.797  13.338   0.923  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.758  12.814   1.098  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.418  11.219   1.477  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.803  11.560  -0.143  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.870   8.304  -0.771  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.476   7.258  -1.684  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.529   6.327  -0.984  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.663   5.115  -1.042  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.781   7.864  -2.863  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.824   8.575  -3.720  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.181   9.585  -4.648  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -3.100  10.104  -4.369  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.797   9.897  -5.744  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.604   9.224  -0.959  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.341   6.736  -2.026  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.050   8.554  -2.510  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.301   7.088  -3.424  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.353   7.841  -4.316  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.528   9.086  -3.070  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.658   9.476  -5.951  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -4.402  10.542  -6.364  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.597   6.944  -0.283  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.607   6.234   0.486  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.317   5.328   1.477  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.968   4.162   1.650  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.763   7.298   1.219  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.002   6.713   2.396  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.238   7.931   0.251  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.589   7.923  -0.266  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.981   5.657  -0.170  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.426   8.060   1.594  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.191   5.666   2.225  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.585   6.844   3.297  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.940   7.239   2.503  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.020   8.418   0.817  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.264   8.657  -0.366  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.673   7.164  -0.374  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.336   5.891   2.095  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.157   5.168   3.056  1.00  0.00           C  
ATOM    453  C   VAL A  28      -5.066   4.172   2.369  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.351   3.096   2.893  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.912   6.114   3.966  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.683   5.285   4.995  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.875   6.972   4.693  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.572   6.825   1.862  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.491   4.608   3.670  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.583   6.737   3.389  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.397   4.646   4.492  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.200   5.942   5.676  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -4.975   4.673   5.546  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.715   6.580   5.686  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -4.222   7.992   4.753  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.937   6.938   4.141  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.519   4.560   1.189  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.401   3.746   0.381  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.766   2.407   0.201  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.417   1.362   0.205  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.511   4.386  -0.986  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.242   5.429   0.844  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.374   3.658   0.836  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.605   5.454  -0.873  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.368   3.989  -1.492  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.607   4.163  -1.556  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.464   2.471   0.065  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.677   1.317  -0.087  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.594   0.583   1.209  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.711  -0.634   1.211  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.317   1.733  -0.521  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.339   1.928  -1.995  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.516   0.836  -2.838  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.218   3.206  -2.510  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.579   1.034  -4.210  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.280   3.414  -3.866  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.469   2.328  -4.733  1.00  0.00           C  
ATOM    488  H   PHE A  30      -4.015   3.340   0.086  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.118   0.684  -0.834  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -2.066   2.662  -0.037  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.620   0.986  -0.252  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.622  -0.157  -2.423  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.052   4.036  -1.853  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.702   0.194  -4.862  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.212   4.416  -4.236  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.518   2.486  -5.798  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.432   1.324   2.324  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.374   0.645   3.616  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.645  -0.172   3.736  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.651  -1.301   4.232  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.370   1.606   4.813  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.205   2.586   4.754  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.251   0.793   6.114  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.396   3.618   5.875  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.374   2.320   2.265  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.498   0.013   3.645  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.302   2.155   4.827  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.275   2.054   4.899  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.193   3.084   3.801  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.432   0.095   6.029  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -4.169   0.253   6.289  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.067   1.462   6.942  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.537   4.595   5.446  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.525   3.624   6.513  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.266   3.359   6.461  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.723   0.445   3.254  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -7.032  -0.171   3.272  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.086  -1.392   2.364  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.717  -2.390   2.703  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.067   0.869   2.837  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.488   1.727   4.025  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.136   1.240   4.950  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -8.155   2.986   4.055  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.624   1.356   2.858  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.249  -0.489   4.278  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.625   1.508   2.086  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.927   0.372   2.423  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.637   3.374   3.319  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.422   3.546   4.814  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.419  -1.318   1.217  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.406  -2.436   0.296  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.638  -3.617   0.892  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.991  -4.773   0.657  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.775  -2.007  -1.019  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.410  -0.825  -1.488  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.920  -0.506   0.988  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.423  -2.742   0.107  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.727  -1.811  -0.870  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.895  -2.801  -1.741  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.344  -0.159  -0.800  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.576  -3.314   1.652  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.755  -4.384   2.264  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.599  -5.254   3.191  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.524  -6.476   3.145  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.583  -3.848   3.117  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.959  -2.574   2.544  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.701  -2.211   3.341  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.575  -2.772   1.081  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.343  -2.367   1.782  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.355  -5.006   1.477  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.936  -3.641   4.116  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.824  -4.614   3.165  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.665  -1.775   2.634  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.158  -3.109   3.593  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.983  -1.695   4.247  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.072  -1.569   2.740  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -1.426  -3.820   0.886  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -0.660  -2.232   0.878  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -2.363  -2.394   0.451  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.394  -4.611   4.039  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.246  -5.345   4.976  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.396  -6.006   4.239  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.806  -7.120   4.576  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.761  -4.422   6.081  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.610  -3.291   5.494  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.081  -2.358   6.616  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.009  -1.356   6.091  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.090  -1.704   5.398  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.971  -2.509   5.920  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.265  -1.242   4.196  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.406  -3.632   4.035  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.653  -6.123   5.432  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.351  -4.993   6.783  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.913  -4.003   6.586  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -7.012  -2.728   4.797  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.468  -3.705   4.987  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.580  -2.937   7.379  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.225  -1.861   7.050  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.829  -0.406   6.250  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.835  -2.865   6.843  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.780  -2.772   5.396  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.590  -0.627   3.796  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -11.074  -1.508   3.671  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.878  -5.327   3.204  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.944  -5.857   2.377  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.412  -7.070   1.632  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.178  -7.917   1.168  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.424  -4.780   1.385  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.176  -3.650   2.105  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.659  -3.869   3.207  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.257  -2.572   1.539  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.478  -4.467   2.966  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.768  -6.160   3.005  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.564  -4.359   0.877  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.078  -5.234   0.656  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.078  -7.132   1.534  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.407  -8.231   0.849  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.883  -8.140   1.035  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.205  -7.416   0.297  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.750  -8.185  -0.646  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.422  -9.526  -1.317  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.367 -10.077  -1.034  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.231  -9.981  -2.108  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.535  -6.414   1.946  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.760  -9.166   1.256  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.802  -7.974  -0.761  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.183  -7.398  -1.116  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.329  -8.853   1.997  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.860  -8.839   2.259  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.086  -9.536   1.147  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.980  -9.130   0.805  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.681  -9.571   3.594  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.041  -9.965   4.067  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.034  -9.745   2.925  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.517  -7.820   2.366  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.070 -10.452   3.458  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.221  -8.913   4.317  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.040 -11.006   4.358  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.319  -9.351   4.904  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.270 -10.685   2.445  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.930  -9.269   3.293  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.691 -10.570   0.566  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.061 -11.298  -0.527  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.824 -10.340  -1.681  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.857 -10.474  -2.434  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.953 -12.457  -0.981  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.298 -13.257   0.144  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.584 -10.829   0.858  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.111 -11.691  -0.191  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.852 -12.072  -1.430  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.420 -13.056  -1.709  1.00  0.00           H  
ATOM    632  HG  SER A  39      -2.745 -12.986   0.883  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.721  -9.359  -1.791  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.623  -8.355  -2.831  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.783  -7.168  -2.372  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.578  -6.234  -3.137  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -4.019  -7.877  -3.247  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.746  -9.000  -3.997  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -4.115  -9.215  -5.370  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -4.148  -8.322  -6.218  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -3.532 -10.350  -5.641  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.458  -9.308  -1.145  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -2.147  -8.802  -3.682  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.582  -7.607  -2.368  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.930  -7.017  -3.894  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.676  -9.914  -3.426  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.785  -8.734  -4.120  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -3.501 -11.058  -4.964  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -3.124 -10.493  -6.520  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.261  -7.218  -1.139  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.413  -6.132  -0.641  1.00  0.00           C  
ATOM    652  C   SER A  41       0.705  -5.929  -1.648  1.00  0.00           C  
ATOM    653  O   SER A  41       1.138  -4.820  -1.892  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.181  -6.487   0.738  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.237  -7.423   0.561  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.419  -8.000  -0.581  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.989  -5.219  -0.564  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.570  -5.604   1.214  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.586  -6.911   1.374  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.850  -8.302   0.520  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.119  -7.046  -2.247  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.161  -7.074  -3.265  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.744  -6.305  -4.515  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.529  -5.577  -5.122  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.390  -8.520  -3.675  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.688  -7.887  -2.003  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.065  -6.670  -2.859  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.540  -9.128  -2.796  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.257  -8.583  -4.315  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       1.514  -8.871  -4.213  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.501  -6.514  -4.895  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.086  -5.888  -6.061  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.358  -4.424  -5.820  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.314  -3.597  -6.722  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.413  -6.554  -6.299  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.219  -7.953  -6.875  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.302  -8.145  -8.087  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -0.955  -8.947  -6.072  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.063  -7.111  -4.361  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.548  -6.020  -6.923  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.919  -6.619  -5.344  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.991  -5.951  -6.973  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -0.882  -8.791  -5.108  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -0.830  -9.849  -6.433  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.746  -4.159  -4.595  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.152  -2.837  -4.187  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.042  -1.829  -4.257  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.263  -0.749  -4.774  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.753  -2.940  -2.807  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.061  -3.723  -2.953  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.525  -4.290  -1.614  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.113  -2.793  -3.532  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.823  -4.899  -3.954  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.923  -2.510  -4.861  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.072  -3.463  -2.174  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.950  -1.963  -2.409  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.911  -4.534  -3.639  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -2.924  -5.148  -1.367  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -4.558  -4.592  -1.692  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -3.423  -3.544  -0.846  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -5.054  -3.313  -3.587  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.804  -2.493  -4.527  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.208  -1.923  -2.899  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.160  -2.175  -3.812  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.255  -1.206  -3.965  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.523  -1.118  -5.439  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.903  -0.090  -5.945  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.611  -1.448  -3.247  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.658  -2.670  -2.357  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.572  -2.589  -1.289  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.544  -3.910  -3.231  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.305  -3.075  -3.462  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.862  -0.249  -3.639  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.376  -1.555  -3.995  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.837  -0.574  -2.652  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.613  -2.689  -1.860  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.581  -3.487  -0.700  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       1.610  -2.464  -1.744  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.775  -1.744  -0.654  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.009  -4.745  -2.733  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.044  -3.724  -4.175  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       2.516  -4.127  -3.419  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.305  -2.235  -6.124  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.504  -2.282  -7.560  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.583  -1.257  -8.177  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.965  -0.508  -9.077  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.136  -3.658  -8.099  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.979  -3.029  -5.650  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.532  -2.054  -7.797  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.817  -3.933  -8.888  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.124  -3.626  -8.486  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.192  -4.382  -7.302  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.370  -1.213  -7.629  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.625  -0.268  -8.052  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.233   1.106  -7.569  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.262   2.071  -8.305  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.959  -0.640  -7.409  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.927  -1.243  -8.440  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -2.908  -0.469  -9.765  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.199   0.714  -9.747  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -2.605  -1.076 -10.779  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.150  -1.822  -6.881  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.707  -0.274  -9.122  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.773  -1.368  -6.612  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.400   0.243  -6.976  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -2.656  -2.271  -8.620  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -3.924  -1.200  -8.031  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.128   1.142  -6.302  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.530   2.365  -5.626  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.699   3.001  -6.341  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.695   4.193  -6.615  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.918   2.037  -4.197  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.115   0.304  -5.801  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.294   3.050  -5.616  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.936   1.684  -4.180  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.267   1.269  -3.813  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.828   2.922  -3.592  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.678   2.181  -6.672  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.837   2.653  -7.409  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.355   3.159  -8.764  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.849   4.161  -9.275  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.865   1.521  -7.568  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.532   1.241  -6.208  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.465   0.026  -6.311  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.968  -0.361  -4.912  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.890  -1.527  -5.015  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.601   1.223  -6.441  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.290   3.472  -6.869  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.367   0.628  -7.920  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.619   1.817  -8.282  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.109   2.106  -5.912  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.776   1.051  -5.462  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.927  -0.806  -6.742  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.309   0.273  -6.938  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.493   0.474  -4.472  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.127  -0.625  -4.287  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.757  -1.241  -5.511  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.422  -2.293  -5.543  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.133  -1.862  -4.061  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.333   2.478  -9.308  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.732   2.886 -10.573  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.961   4.186 -10.365  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.973   5.064 -11.211  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.776   1.793 -11.091  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.241   1.263 -12.464  1.00  0.00           C  
ATOM    786  CD  LYS A  50       1.666  -0.214 -12.355  1.00  0.00           C  
ATOM    787  CE  LYS A  50       0.459  -1.107 -12.017  1.00  0.00           C  
ATOM    788  NZ  LYS A  50      -0.688  -0.775 -12.909  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.942   1.716  -8.819  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.515   3.055 -11.296  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.749   0.982 -10.383  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.219   2.204 -11.192  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       0.431   1.353 -13.173  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.080   1.846 -12.816  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       2.089  -0.531 -13.298  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.412  -0.315 -11.581  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.731  -2.143 -12.157  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       0.172  -0.952 -10.988  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -0.340  -0.585 -13.868  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50      -1.177   0.069 -12.543  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50      -1.352  -1.575 -12.933  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.304   4.276  -9.206  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.483   5.442  -8.822  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.435   6.628  -8.611  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.165   7.746  -9.046  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.168   5.160  -7.484  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.603   4.636  -7.623  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.522   5.773  -8.095  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.666   3.414  -8.571  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.363   3.530  -8.572  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.224   5.662  -9.572  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.588   4.441  -6.947  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.188   6.070  -6.929  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -2.936   4.332  -6.648  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.950   6.268  -7.223  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.314   5.375  -8.709  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -2.949   6.495  -8.662  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.529   2.498  -7.995  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -1.889   3.481  -9.316  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.628   3.382  -9.059  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.527   6.338  -7.917  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.532   7.318  -7.593  1.00  0.00           C  
ATOM    823  C   ASN A  52       3.112   7.874  -8.876  1.00  0.00           C  
ATOM    824  O   ASN A  52       3.223   9.083  -9.068  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.605   6.609  -6.747  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.784   7.517  -6.428  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.812   8.141  -5.370  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.771   7.618  -7.274  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.660   5.417  -7.616  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.084   8.107  -7.016  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.154   6.289  -5.820  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.960   5.742  -7.285  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.751   7.110  -8.113  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.532   8.202  -7.070  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.451   6.963  -9.762  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.999   7.323 -11.042  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.943   7.963 -11.947  1.00  0.00           C  
ATOM    838  O   ASP A  53       3.251   8.850 -12.745  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.563   6.065 -11.714  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.738   5.477 -10.912  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.279   6.167 -10.057  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       6.075   4.332 -11.163  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.319   6.020  -9.552  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.794   8.016 -10.881  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.777   5.325 -11.780  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.901   6.314 -12.709  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.711   7.457 -11.851  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.612   7.927 -12.705  1.00  0.00           C  
ATOM    849  C   ALA A  54       0.057   9.294 -12.342  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.290  10.079 -13.229  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.541   6.956 -12.569  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.542   6.722 -11.212  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.934   7.932 -13.733  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.251   5.991 -12.948  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.390   7.327 -13.121  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.796   6.878 -11.520  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.085   9.555 -11.050  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.670  10.808 -10.611  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.319  11.932 -10.663  1.00  0.00           C  
ATOM    860  O   GLN A  55       0.013  13.012 -11.174  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.148  10.661  -9.180  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.294   9.654  -9.116  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.593   9.323  -7.667  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.419   8.467  -7.388  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -1.977   9.966  -6.717  1.00  0.00           N  
ATOM    866  H   GLN A  55       0.168   8.878 -10.377  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.517  11.048 -11.236  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.329  10.315  -8.564  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.494  11.617  -8.816  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.174  10.081  -9.577  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.017   8.752  -9.640  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.326  10.675  -6.936  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.147   9.722  -5.787  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.495  11.671 -10.095  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.548  12.688 -10.025  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.893  14.048  -9.689  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.855  14.952 -10.529  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.293  12.740 -11.361  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.640  10.774  -9.703  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.244  12.426  -9.243  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       4.163  13.372 -11.267  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       2.639  13.133 -12.126  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.601  11.740 -11.632  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.306  14.157  -8.500  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.543  15.351  -8.033  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.146  16.671  -8.508  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.121  17.172  -7.943  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.541  15.235  -6.494  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.289  13.983  -6.173  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.320  13.153  -7.452  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.478  15.259  -8.378  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.034  16.090  -6.049  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.474  15.157  -6.127  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.297  14.226  -5.859  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.780  13.436  -5.395  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       2.221  12.577  -7.496  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.448  12.526  -7.530  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.553  17.208  -9.567  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.013  18.463 -10.160  1.00  0.00           C  
ATOM    900  C   LYS A  58       0.550  19.658  -9.322  1.00  0.00           C  
ATOM    901  O   LYS A  58      -0.595  19.654  -8.895  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.469  18.590 -11.588  1.00  0.00           C  
ATOM    903  CG  LYS A  58       0.955  17.404 -12.432  1.00  0.00           C  
ATOM    904  CD  LYS A  58       0.521  17.591 -13.892  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.831  16.320 -14.694  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       2.276  15.977 -14.555  1.00  0.00           N  
ATOM    907  OXT LYS A  58       1.346  20.560  -9.120  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.208  16.739  -9.967  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.093  18.457 -10.198  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.611  18.596 -11.565  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       0.824  19.511 -12.028  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       2.034  17.346 -12.381  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       0.528  16.491 -12.047  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.542  17.788 -13.927  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       1.056  18.424 -14.322  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       0.229  15.503 -14.321  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       0.599  16.488 -15.736  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       2.539  15.283 -15.283  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       2.445  15.570 -13.611  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       2.849  16.835 -14.671  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      -5.535 -18.548  15.315  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.803 -18.501  14.017  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.003 -17.200  13.943  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.519 -16.126  14.261  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.809 -18.574  12.854  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.060 -18.589  11.513  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.651 -19.852  12.979  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.888 -18.299  16.089  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.907 -19.509  15.468  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.323 -17.871  15.293  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.125 -19.341  13.960  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.459 -17.711  12.889  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.627 -17.617  11.331  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.750 -18.828  10.718  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.276 -19.332  11.544  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.271 -19.964  12.101  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -7.282 -19.786  13.855  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.999 -20.709  13.069  1.00  0.00           H  
ATOM     19  N   ASP A   2      -2.745 -17.311  13.518  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.870 -16.146  13.399  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.291 -15.275  12.212  1.00  0.00           C  
ATOM     22  O   ASP A   2      -2.769 -15.787  11.196  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -0.415 -16.604  13.221  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -0.200 -17.174  11.817  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -0.713 -18.248  11.544  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       0.464 -16.521  11.031  1.00  0.00           O  
ATOM     27  H   ASP A   2      -2.396 -18.195  13.278  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -1.941 -15.560  14.304  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       0.245 -15.761  13.373  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -0.190 -17.366  13.953  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.102 -13.963  12.351  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.456 -13.022  11.290  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.198 -12.496  10.608  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.489 -11.649  11.158  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.252 -11.849  11.871  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.482 -12.361  12.619  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -4.765 -11.911  13.729  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.235 -13.279  12.076  1.00  0.00           N  
ATOM     39  H   ASN A   3      -1.714 -13.622  13.182  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -3.068 -13.525  10.553  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -2.622 -11.295  12.551  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.565 -11.199  11.067  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.009 -13.638  11.194  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.024 -13.609  12.553  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.924 -13.010   9.412  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.256 -12.598   8.656  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.020 -11.264   7.960  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.870 -10.784   7.204  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.593 -13.670   7.619  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.718 -15.020   8.327  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.051 -16.117   7.318  1.00  0.00           C  
ATOM     52  CE  LYS A   4       0.998 -17.473   8.024  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -0.413 -17.796   8.387  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.518 -13.693   9.032  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.073 -12.490   9.332  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -0.190 -13.714   6.876  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.531 -13.430   7.140  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.504 -14.964   9.068  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -0.217 -15.256   8.815  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       0.331 -16.098   6.511  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.042 -15.955   6.922  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       1.384 -18.236   7.368  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       1.595 -17.429   8.921  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -0.530 -17.725   9.419  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -0.638 -18.764   8.078  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -1.055 -17.125   7.921  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.143 -10.682   8.220  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.521  -9.412   7.622  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.524  -8.317   7.932  1.00  0.00           C  
ATOM     70  O   PHE A   5      -0.014  -7.671   7.030  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.848  -8.953   8.214  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -4.020  -9.582   7.514  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -4.043 -10.961   7.253  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.100  -8.774   7.138  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.154 -11.522   6.608  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.202  -9.334   6.498  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.233 -10.703   6.231  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.772 -11.125   8.826  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.625  -9.523   6.552  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.880  -9.217   9.260  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.903  -7.883   8.118  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.200 -11.588   7.548  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.078  -7.715   7.343  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.182 -12.581   6.402  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.033  -8.709   6.208  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.085 -11.124   5.731  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.292  -8.090   9.223  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.601  -7.022   9.649  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.966  -7.149   9.006  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.477  -6.182   8.471  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.760  -7.054  11.165  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.597  -6.873  11.847  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.390  -6.021  11.446  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.912  -7.633  12.859  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.759  -8.624   9.898  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.168  -6.075   9.371  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.186  -8.001  11.455  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.420  -6.256  11.466  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.283  -8.313  13.177  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.780  -7.523  13.302  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.528  -8.350   9.033  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.831  -8.598   8.433  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.802  -8.252   6.951  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.711  -7.597   6.444  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.186 -10.067   8.657  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.621 -10.374   8.196  1.00  0.00           C  
ATOM    107  CD  LYS A   7       5.658 -10.675   6.690  1.00  0.00           C  
ATOM    108  CE  LYS A   7       4.767 -11.883   6.348  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       3.571 -11.420   5.585  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.051  -9.093   9.455  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.573  -7.989   8.914  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.105 -10.275   9.712  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.488 -10.686   8.120  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.254  -9.523   8.404  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.993 -11.232   8.739  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       5.313  -9.813   6.154  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.674 -10.889   6.398  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       5.328 -12.582   5.744  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       4.448 -12.371   7.257  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       2.868 -11.027   6.243  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       3.153 -12.225   5.072  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       3.854 -10.686   4.906  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.740  -8.672   6.277  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.573  -8.397   4.856  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.316  -6.907   4.644  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.742  -6.315   3.652  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.381  -9.226   4.362  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.434  -9.406   2.847  1.00  0.00           C  
ATOM    129  CD  GLU A   8       1.403 -10.893   2.496  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       2.453 -11.514   2.543  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       0.330 -11.392   2.195  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.029  -9.162   6.751  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.469  -8.687   4.315  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.401 -10.194   4.838  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.462  -8.722   4.628  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.578  -8.918   2.414  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.337  -8.962   2.455  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.604  -6.336   5.604  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.235  -4.940   5.605  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.402  -4.029   5.954  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.458  -2.929   5.457  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.066  -4.716   6.569  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.207  -5.291   5.935  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.313  -5.450   6.975  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.824  -4.144   7.378  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.261  -3.926   8.613  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.413  -3.855   9.600  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -4.536  -3.786   8.837  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.311  -6.883   6.349  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.901  -4.690   4.614  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.267  -5.212   7.504  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.066  -3.657   6.740  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.543  -4.619   5.172  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.993  -6.251   5.490  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.118  -6.032   6.545  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.921  -5.970   7.837  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -2.845  -3.413   6.725  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -1.434  -3.965   9.426  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.741  -3.692  10.529  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -5.185  -3.842   8.080  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -4.864  -3.622   9.767  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.318  -4.480   6.817  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.466  -3.645   7.210  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.282  -3.359   5.981  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.687  -2.231   5.694  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.421  -4.350   8.193  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.485  -3.339   8.668  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.676  -4.926   9.401  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.226  -5.372   7.175  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.107  -2.729   7.642  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.918  -5.157   7.670  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.078  -2.731   9.460  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.780  -2.698   7.840  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       7.350  -3.873   9.032  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.691  -4.492   9.466  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.226  -4.708  10.303  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.595  -6.001   9.281  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.520  -4.437   5.279  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.285  -4.414   4.073  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.602  -3.519   3.058  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.224  -2.668   2.434  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.339  -5.848   3.546  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.023  -6.757   4.584  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.094  -5.901   2.220  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.792  -8.224   4.204  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.165  -5.293   5.596  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.278  -4.062   4.277  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.328  -6.198   3.383  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.083  -6.552   4.602  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.603  -6.571   5.569  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.140  -5.697   2.390  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.686  -5.160   1.542  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       6.980  -6.889   1.794  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       5.768  -8.497   4.425  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.462  -8.853   4.768  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       6.978  -8.354   3.145  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.311  -3.760   2.908  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.482  -3.044   1.959  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.198  -1.601   2.357  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.345  -0.698   1.537  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.184  -3.798   1.853  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.902  -4.473   3.444  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.965  -3.055   0.998  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.916  -4.178   2.838  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.320  -4.617   1.167  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.416  -3.138   1.491  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.800  -1.380   3.606  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.526  -0.037   4.072  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.805   0.759   3.954  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.801   1.918   3.576  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.041  -0.055   5.536  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.506   1.344   5.900  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.196  -0.457   6.477  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.914   1.734   7.321  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.705  -2.125   4.229  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.765   0.408   3.446  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.242  -0.777   5.632  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.909   2.062   5.212  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.431   1.343   5.827  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.760  -1.247   6.030  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       2.794  -0.794   7.419  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.844   0.391   6.645  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.670   0.928   7.996  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.387   2.629   7.616  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       2.981   1.914   7.343  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.903   0.086   4.258  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.205   0.680   4.179  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.520   1.008   2.727  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.117   2.047   2.435  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.827  -0.842   4.512  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.206   1.586   4.775  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.939  -0.015   4.569  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.094   0.120   1.807  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.326   0.354   0.389  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.455   1.502  -0.111  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.913   2.385  -0.835  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.921  -0.887  -0.421  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.868  -2.066  -0.176  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.653  -2.380  -1.453  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.617  -1.679  -1.719  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.273  -3.307  -2.149  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.607  -0.691   2.089  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.365   0.571   0.224  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.922  -1.179  -0.131  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.923  -0.638  -1.472  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.555  -1.824   0.622  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.277  -2.936   0.106  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.182   1.441   0.265  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.201   2.427  -0.146  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.392   3.792   0.521  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.219   4.833  -0.114  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.804   1.834   0.062  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.614   0.803  -1.054  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.680   2.895  -0.007  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.448  -0.111  -0.751  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.886   0.687   0.815  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.337   2.547  -1.197  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.767   1.333   1.018  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.424   1.320  -1.979  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.511   0.220  -1.156  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.214   2.877  -0.989  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       1.078   3.876   0.180  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -0.062   2.661   0.748  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.768  -1.134  -0.803  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.327   0.064  -1.484  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.070   0.101   0.240  1.00  0.00           H  
ATOM    267  N   MET A  17       3.739   3.785   1.796  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.948   5.029   2.532  1.00  0.00           C  
ATOM    269  C   MET A  17       5.159   5.788   1.971  1.00  0.00           C  
ATOM    270  O   MET A  17       5.284   6.999   2.162  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.124   4.732   4.029  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.765   4.336   4.638  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.642   5.754   4.690  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.091   4.805   4.660  1.00  0.00           C  
ATOM    275  H   MET A  17       3.858   2.928   2.257  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.073   5.650   2.406  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.824   3.909   4.156  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.501   5.608   4.533  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.317   3.566   4.033  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.915   3.962   5.640  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.750   5.470   4.836  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.114   4.052   5.432  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.026   4.320   3.699  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.035   5.063   1.261  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.223   5.657   0.650  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.829   6.570  -0.510  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.477   7.587  -0.764  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.138   4.537   0.137  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.366   5.125  -0.569  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.210   3.987  -1.147  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.432   4.517  -1.749  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      11.416   5.103  -2.942  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      11.055   6.349  -3.052  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      11.762   4.429  -4.002  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.863   4.109   1.118  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.754   6.235   1.392  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.461   3.932   0.972  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.592   3.922  -0.557  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.043   5.771  -1.373  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.957   5.689   0.137  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.472   3.299  -0.358  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.633   3.464  -1.898  1.00  0.00           H  
ATOM    303  HE  ARG A  18      12.279   4.439  -1.264  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.789   6.865  -2.237  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      11.044   6.790  -3.948  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      12.039   3.473  -3.917  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      11.751   4.869  -4.899  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.776   6.161  -1.215  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.267   6.879  -2.380  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.195   8.395  -2.135  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.350   8.871  -1.373  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.897   6.301  -2.729  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.029   4.768  -2.853  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.670   4.114  -3.118  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.013   4.443  -3.977  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.330   5.327  -0.956  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.928   6.689  -3.205  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.189   6.548  -1.951  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.565   6.710  -3.670  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.419   4.367  -1.935  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.373   4.287  -4.142  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       1.926   4.533  -2.453  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.741   3.049  -2.937  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.992   4.278  -3.542  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.061   5.278  -4.669  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       4.695   3.554  -4.499  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.099   9.147  -2.744  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.185  10.631  -2.571  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.091  11.419  -3.292  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.941  12.617  -3.038  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.546  11.019  -3.175  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.179   9.772  -3.705  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.140   8.658  -3.665  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.186  10.878  -1.522  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.407  11.731  -3.978  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.177  11.450  -2.411  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.496   9.935  -4.730  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       9.027   9.499  -3.095  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.728   8.493  -4.651  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.584   7.753  -3.283  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.360  10.786  -4.216  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.338  11.527  -4.970  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.969  11.417  -4.324  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.408  12.421  -3.881  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.291  11.047  -6.432  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.695  11.121  -7.036  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.462  12.032  -6.721  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.078  10.225  -7.892  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.523   9.823  -4.411  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.617  12.573  -4.977  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.917  10.033  -6.482  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.637  11.685  -6.996  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.466   9.508  -8.154  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       5.985  10.258  -8.261  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.444  10.200  -4.288  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.120   9.917  -3.721  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.237  10.794  -2.538  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.615  11.141  -1.714  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.080   8.475  -3.246  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.200   7.552  -4.444  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.729   6.209  -3.977  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.172   7.377  -5.081  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.957   9.459  -4.670  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.624  10.045  -4.490  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.902   8.298  -2.567  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.858   8.282  -2.738  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.884   7.973  -5.164  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.921   5.582  -4.831  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.000   5.735  -3.333  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.643   6.366  -3.431  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.889   8.020  -4.589  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.479   6.347  -4.976  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.111   7.639  -6.127  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.527  11.079  -2.428  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.033  11.846  -1.308  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.241  10.870  -0.176  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.332   9.663  -0.414  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.344  12.550  -1.682  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.250  11.601  -2.462  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.840  10.698  -1.884  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.383  11.750  -3.750  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.164  10.707  -3.083  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.300  12.583  -1.005  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.849  12.870  -0.782  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.123  13.414  -2.292  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.903  12.467  -4.213  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.964  11.143  -4.256  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.291  11.366   1.047  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.452  10.478   2.183  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.622   9.533   1.986  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.556   8.396   2.393  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.664  11.261   3.462  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.789  12.120   3.319  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.195  12.330   1.188  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.551   9.898   2.292  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.850  10.565   4.266  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.776  11.836   3.674  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.571  11.573   3.210  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.683  10.005   1.357  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.847   9.164   1.136  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.499   7.989   0.273  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.829   6.875   0.620  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.946   9.947   0.449  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.263  11.239   1.210  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.275  12.357   0.840  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.661  11.679   0.809  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.682  10.918   1.029  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.207   8.790   2.085  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.638  10.184  -0.554  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.830   9.332   0.410  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.224  11.056   2.274  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.529  12.448   1.614  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -6.811  13.291   0.748  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.796  12.125  -0.097  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.762  12.741   0.964  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.389  11.148   1.401  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.806  11.451  -0.239  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.814   8.242  -0.836  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.408   7.166  -1.715  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.427   6.286  -0.997  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.532   5.069  -1.013  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.753   7.709  -2.959  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.825   8.264  -3.894  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.625   7.120  -4.515  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.806   6.951  -4.213  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.046   6.319  -5.365  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.569   9.160  -1.056  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.266   6.604  -1.994  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.075   8.488  -2.680  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.211   6.921  -3.443  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.490   8.900  -3.321  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.355   8.837  -4.678  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -4.105   6.452  -5.600  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.553   5.583  -5.768  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.499   6.941  -0.326  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.489   6.264   0.447  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.187   5.373   1.462  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.831   4.212   1.654  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.650   7.352   1.149  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.151   6.797   2.319  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.319   7.989   0.145  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.507   7.921  -0.338  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.865   5.677  -0.203  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.318   8.108   1.526  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.310   5.739   2.186  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.397   6.978   3.236  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.104   7.304   2.369  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.741   7.223  -0.488  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.115   8.484   0.685  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.207   8.709  -0.460  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.211   5.943   2.069  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.031   5.238   3.041  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.930   4.222   2.368  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.214   3.155   2.910  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.805   6.205   3.913  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.595   5.401   4.949  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.781   7.088   4.631  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.455   6.868   1.813  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.367   4.699   3.676  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.465   6.812   3.309  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.897   4.808   5.531  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.298   4.744   4.446  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.128   6.074   5.601  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -4.136   8.107   4.655  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.837   7.043   4.093  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.635   6.725   5.636  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.380   4.587   1.179  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.254   3.754   0.384  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.605   2.420   0.225  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.253   1.372   0.242  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.393   4.373  -0.992  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.107   5.450   0.820  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.222   3.659   0.851  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.527   5.441  -0.897  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.239   3.938  -1.489  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.488   4.175  -1.564  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.298   2.485   0.097  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.520   1.324  -0.029  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.441   0.622   1.281  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.539  -0.595   1.302  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.151   1.697  -0.492  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.210   1.883  -1.967  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.411   0.784  -2.795  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.106   3.154  -2.497  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.517   0.965  -4.166  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.207   3.347  -3.856  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.422   2.250  -4.707  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.844   3.349   0.110  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.976   0.676  -0.755  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.848   2.615  -0.013  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.482   0.923  -0.245  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.504  -0.205  -2.368  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.922   3.990  -1.852  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.656   0.116  -4.803  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.146   4.342  -4.242  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.504   2.394  -5.773  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.312   1.385   2.386  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.262   0.728   3.689  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.515  -0.113   3.802  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.507  -1.232   4.321  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.302   1.713   4.865  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.142   2.697   4.816  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.224   0.930   6.188  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.355   3.748   5.916  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.278   2.384   2.315  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.373   0.117   3.746  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.237   2.258   4.838  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.215   2.172   4.985  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.111   3.181   3.854  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -4.144   0.383   6.342  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.076   1.621   7.006  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -2.395   0.239   6.149  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -1.511   3.741   6.588  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -3.255   3.514   6.467  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -2.456   4.721   5.471  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.594   0.473   3.290  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.889  -0.166   3.300  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.917  -1.388   2.392  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.484  -2.413   2.752  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.937   0.857   2.857  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.416   1.683   4.048  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.615   1.901   4.212  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.543   2.165   4.891  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.506   1.380   2.882  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.107  -0.489   4.303  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.491   1.525   2.132  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.773   0.348   2.409  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -6.587   1.997   4.757  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -7.844   2.696   5.657  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.303  -1.282   1.218  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.283  -2.395   0.287  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.521  -3.586   0.868  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.874  -4.738   0.610  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.645  -1.955  -1.019  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.286  -0.776  -1.487  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.857  -0.445   0.970  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.299  -2.697   0.088  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.600  -1.750  -0.862  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.754  -2.746  -1.746  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.231  -0.112  -0.795  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.462  -3.301   1.635  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.646  -4.383   2.229  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.494  -5.270   3.137  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.420  -6.493   3.069  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.489  -3.850   3.101  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.837  -2.590   2.527  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.549  -2.274   3.291  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.502  -2.775   1.047  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.226  -2.358   1.784  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.236  -4.990   1.435  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.871  -3.618   4.084  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.740  -4.625   3.188  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.513  -1.773   2.651  1.00  0.00           H  
ATOM    554 HD11 LEU A  34       0.081  -1.644   2.680  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.027  -3.191   3.517  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.791  -1.760   4.209  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.625  -2.192   0.807  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -2.333  -2.442   0.449  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.308  -3.816   0.848  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.288  -4.639   3.997  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.143  -5.378   4.925  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.295  -6.020   4.170  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.725  -7.128   4.491  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.631  -4.446   6.046  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.960  -3.770   5.686  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.235  -2.620   6.658  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.584  -2.103   6.451  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.808  -1.040   5.688  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -9.798  -1.156   4.391  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.037   0.116   6.237  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.295  -3.660   4.010  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.556  -6.170   5.368  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -6.755  -5.015   6.955  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.883  -3.688   6.202  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -7.908  -3.384   4.685  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.762  -4.490   5.752  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.143  -2.979   7.672  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.511  -1.829   6.492  1.00  0.00           H  
ATOM    579  HE  ARG A  35     -10.341  -2.550   6.882  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -9.622  -2.046   3.969  1.00  0.00           H  
ATOM    581 HH12 ARG A  35      -9.970  -0.357   3.817  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -10.046   0.203   7.233  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.206   0.917   5.664  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.760  -5.319   3.141  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.831  -5.816   2.301  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.312  -7.008   1.509  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.087  -7.835   1.025  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.305  -4.702   1.350  1.00  0.00           C  
ATOM    589  CG  ASP A  36      -9.953  -3.541   2.125  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.340  -3.737   3.270  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.049  -2.465   1.559  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.349  -4.459   2.922  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.657  -6.134   2.921  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.454  -4.322   0.799  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.024  -5.109   0.655  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.979  -7.075   1.390  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.327  -8.156   0.658  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.802  -8.132   0.881  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.076  -7.441   0.159  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.635  -8.015  -0.839  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.378  -9.339  -1.567  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.331  -9.929  -1.345  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.230  -9.742  -2.339  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.426  -6.375   1.812  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.720  -9.100   1.005  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.671  -7.732  -0.960  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.011  -7.244  -1.260  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.303  -8.874   1.853  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.840  -8.932   2.142  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.083  -9.662   1.036  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.934  -9.345   0.743  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.719  -9.684   3.474  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.106 -10.021   3.918  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.069  -9.732   2.765  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.450  -7.931   2.265  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.144 -10.590   3.339  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.244  -9.053   4.211  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.158 -11.066   4.187  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.369  -9.411   4.763  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.354 -10.652   2.272  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.942  -9.208   3.125  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.752 -10.628   0.409  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.149 -11.383  -0.682  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.819 -10.430  -1.817  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.853 -10.631  -2.557  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.110 -12.470  -1.173  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.547 -13.247  -0.065  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.672 -10.818   0.665  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.238 -11.847  -0.331  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.963 -12.017  -1.646  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.600 -13.103  -1.888  1.00  0.00           H  
ATOM    632  HG  SER A  39      -3.892 -12.647   0.601  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.634  -9.380  -1.927  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.443  -8.371  -2.950  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.620  -7.203  -2.416  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.427  -6.220  -3.119  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.800  -7.859  -3.453  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.529  -8.968  -4.227  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -4.047  -9.007  -5.675  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -2.931  -9.448  -5.951  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -4.826  -8.566  -6.623  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.374  -9.278  -1.290  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.917  -8.817  -3.772  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.402  -7.556  -2.609  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.647  -7.011  -4.104  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.333  -9.922  -3.760  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.590  -8.775  -4.210  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.714  -8.213  -6.404  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -4.524  -8.586  -7.555  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.108  -7.324  -1.183  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.289  -6.260  -0.598  1.00  0.00           C  
ATOM    652  C   SER A  41       0.853  -5.964  -1.550  1.00  0.00           C  
ATOM    653  O   SER A  41       1.275  -4.827  -1.689  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.267  -6.689   0.774  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.294  -7.653   0.580  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.260  -8.141  -0.678  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.888  -5.369  -0.478  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.675  -5.838   1.291  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.528  -7.111   1.376  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.878  -8.515   0.490  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.314  -7.024  -2.214  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.391  -6.946  -3.188  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.941  -6.233  -4.467  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.700  -5.496  -5.094  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.839  -8.358  -3.543  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.898  -7.891  -2.049  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.213  -6.419  -2.748  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.008  -8.889  -3.985  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.160  -8.869  -2.648  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.654  -8.312  -4.248  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.697  -6.475  -4.846  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.112  -5.866  -6.028  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.180  -4.414  -5.775  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.171  -3.577  -6.669  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.217  -6.527  -6.283  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.692  -6.312  -7.722  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.139  -5.492  -8.458  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -2.696  -7.011  -8.169  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.136  -7.063  -4.301  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.756  -5.989  -6.883  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.129  -7.575  -6.080  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.930  -6.083  -5.598  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.134  -7.663  -7.585  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.012  -6.883  -9.087  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.560  -4.174  -4.545  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -0.993  -2.870  -4.127  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.093  -1.839  -4.209  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.166  -0.758  -4.704  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.608  -2.988  -2.753  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.931  -3.744  -2.935  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.421  -4.336  -1.617  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.966  -2.786  -3.508  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.616  -4.926  -3.912  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.767  -2.560  -4.804  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.946  -3.537  -2.118  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.795  -2.015  -2.338  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.784  -4.544  -3.638  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.390  -3.586  -0.848  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -2.789  -5.164  -1.345  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -4.435  -4.689  -1.740  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.046  -1.921  -2.866  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.917  -3.286  -3.571  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.652  -2.478  -4.498  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.319  -2.166  -3.818  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.379  -1.169  -4.008  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.577  -1.070  -5.499  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.919  -0.036  -6.015  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.768  -1.388  -3.349  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.847  -2.586  -2.426  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.788  -2.493  -1.332  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.706  -3.842  -3.266  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.506  -3.074  -3.497  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.976  -0.221  -3.663  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.498  -1.520  -4.127  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.024  -0.498  -2.789  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.815  -2.592  -1.956  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.874  -3.341  -0.678  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       1.811  -2.475  -1.769  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.944  -1.584  -0.767  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       2.709  -4.217  -3.188  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.402  -4.588  -2.918  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.921  -3.601  -4.303  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.349  -2.192  -6.182  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.488  -2.231  -7.632  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.521  -1.221  -8.218  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.865  -0.429  -9.088  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.127  -3.623  -8.147  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.058  -2.998  -5.698  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.501  -1.986  -7.909  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.190  -4.334  -7.337  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.807  -3.908  -8.933  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       1.114  -3.607  -8.529  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.319  -1.243  -7.664  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.738  -0.336  -8.027  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.359   1.057  -7.576  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.448   2.018  -8.314  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.981  -0.778  -7.265  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.818  -1.740  -8.107  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.629  -2.664  -7.197  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.100  -3.692  -6.802  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.765  -2.327  -6.902  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.143  -1.879  -6.942  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.920  -0.361  -9.090  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.664  -1.283  -6.355  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.568   0.086  -7.009  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.491  -1.166  -8.729  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.169  -2.333  -8.732  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.070   1.112  -6.333  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.480   2.344  -5.688  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.616   3.001  -6.438  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.575   4.189  -6.718  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.914   2.040  -4.270  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.104   0.281  -5.829  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.352   3.015  -5.654  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.966   1.797  -4.265  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.352   1.206  -3.892  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.736   2.902  -3.651  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.613   2.208  -6.784  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.742   2.713  -7.544  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.224   3.202  -8.891  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.676   4.225  -9.406  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.804   1.616  -7.721  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.510   1.364  -6.375  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.499   0.197  -6.506  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.030  -0.189  -5.117  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.134  -1.180  -5.260  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.573   1.250  -6.539  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.178   3.548  -7.014  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.328   0.706  -8.059  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.532   1.935  -8.453  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.049   2.256  -6.087  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.780   1.133  -5.617  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.997  -0.653  -6.947  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.326   0.494  -7.135  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.401   0.692  -4.615  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.232  -0.625  -4.534  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       7.829  -1.951  -5.886  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.375  -1.566  -4.324  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.968  -0.714  -5.669  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.219   2.490  -9.424  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.589   2.885 -10.675  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.771   4.151 -10.450  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.703   5.018 -11.308  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.700   1.744 -11.194  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.581   0.651 -11.809  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.724  -0.580 -12.135  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.619  -1.821 -12.257  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       1.308  -2.768 -11.147  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.851   1.712  -8.930  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.358   3.091 -11.406  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.134   1.323 -10.372  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.022   2.123 -11.944  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       2.029   1.025 -12.719  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.360   0.377 -11.116  1.00  0.00           H  
ATOM    795  HD2 LYS A  50      -0.001  -0.734 -11.347  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       0.208  -0.420 -13.069  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       1.437  -2.305 -13.205  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       2.658  -1.527 -12.198  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       2.167  -3.293 -10.888  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       0.573  -3.435 -11.457  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       0.969  -2.236 -10.321  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.170   4.229  -9.263  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.652   5.361  -8.845  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.207   6.588  -8.628  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.131   7.697  -9.034  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.294   5.018  -7.502  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.746   4.564  -7.632  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.612   5.744  -8.098  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.839   3.356  -8.588  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.296   3.493  -8.627  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.417   5.560  -9.575  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.730   4.238  -7.044  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.256   5.881  -6.880  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.091   4.263  -6.657  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.654   5.466  -8.053  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.354   6.011  -9.111  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.440   6.597  -7.440  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.660   2.441  -8.025  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.091   3.441  -9.364  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.820   3.316  -9.033  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.319   6.348  -7.955  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.273   7.374  -7.621  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.769   8.009  -8.898  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.798   9.232  -9.044  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.418   6.703  -6.849  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.415   7.720  -6.315  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.145   8.399  -5.329  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.570   7.848  -6.904  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.503   5.432  -7.671  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.801   8.115  -7.001  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.003   6.154  -6.017  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.930   6.013  -7.504  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.786   7.292  -7.682  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.220   8.501  -6.572  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.128   7.140  -9.824  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.606   7.548 -11.118  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.479   8.123 -11.981  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.694   9.058 -12.756  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.230   6.337 -11.822  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.448   5.803 -11.048  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       5.981   6.520 -10.210  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.829   4.674 -11.307  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.055   6.187  -9.631  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.357   8.291 -10.975  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.486   5.554 -11.891  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.537   6.623 -12.817  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.295   7.513 -11.876  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.140   7.917 -12.690  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.486   9.231 -12.266  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.904  10.023 -13.114  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.939   6.861 -12.559  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.201   6.749 -11.258  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.436   7.977 -13.725  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.599   5.936 -12.994  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.832   7.195 -13.065  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.153   6.716 -11.508  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.581   9.448 -10.963  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.198  10.657 -10.462  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.219  11.795 -10.493  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.562  12.912 -10.885  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.648  10.455  -9.024  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.816   9.474  -8.940  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.289   9.391  -7.490  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.265   8.707  -7.191  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.658  10.073  -6.567  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.245   8.777 -10.323  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -2.057  10.904 -11.069  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.821  10.075  -8.442  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.957  11.400  -8.621  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.627   9.820  -9.565  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.496   8.497  -9.268  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.888  10.647  -6.810  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.942  10.002  -5.638  1.00  0.00           H  
ATOM    874  N   ALA A  56       0.993  11.489 -10.034  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.066  12.481  -9.945  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.488  13.858  -9.552  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.741  14.857 -10.227  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.807  12.562 -11.281  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.158  10.564  -9.729  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.763  12.169  -9.180  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       2.129  12.899 -12.052  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.188  11.585 -11.538  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.630  13.257 -11.195  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.692  13.907  -8.485  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.019  15.135  -7.972  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.805  16.419  -8.214  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.931  16.577  -7.735  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.151  14.849  -6.464  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.410  13.477  -6.257  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.322  12.806  -7.613  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.962  15.202  -8.414  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.399  15.574  -5.878  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.196  14.864  -6.196  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.440  13.543  -5.933  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.182  12.933  -5.539  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       0.997  11.977  -7.696  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.685  12.510  -7.815  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.190  17.320  -8.968  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.801  18.607  -9.300  1.00  0.00           C  
ATOM    900  C   LYS A  58       0.236  19.715  -8.409  1.00  0.00           C  
ATOM    901  O   LYS A  58      -0.971  19.740  -8.218  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.541  18.947 -10.775  1.00  0.00           C  
ATOM    903  CG  LYS A  58       1.218  17.906 -11.684  1.00  0.00           C  
ATOM    904  CD  LYS A  58       0.212  16.817 -12.085  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.887  15.810 -13.024  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       0.163  14.510 -12.963  1.00  0.00           N  
ATOM    907  OXT LYS A  58       1.016  20.522  -7.932  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.704  17.112  -9.312  1.00  0.00           H  
ATOM    909  HA  LYS A  58       1.869  18.541  -9.143  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.525  18.951 -10.959  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       0.944  19.925 -10.993  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       1.589  18.397 -12.573  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       2.046  17.451 -11.157  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.138  16.305 -11.201  1.00  0.00           H  
ATOM    915  HD3 LYS A  58      -0.627  17.270 -12.592  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       0.861  16.188 -14.036  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       1.914  15.663 -12.723  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       0.574  13.850 -13.652  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -0.843  14.663 -13.184  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       0.251  14.109 -12.007  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -2.487 -10.935  19.210  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.823 -11.695  18.113  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.448 -11.299  16.771  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.593 -10.844  16.720  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.983 -13.207  18.371  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.464 -13.612  18.284  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.173 -14.005  17.337  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.379 -11.452  20.107  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.500 -10.825  18.993  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.048  -9.997  19.299  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.772 -11.446  18.099  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.615 -13.435  19.362  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.578 -14.631  18.630  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.801 -13.543  17.261  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.057 -12.955  18.904  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -0.189 -13.572  17.234  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.678 -13.980  16.382  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.081 -15.030  17.665  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.681 -11.479  15.695  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.147 -11.147  14.348  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.630 -12.163  13.335  1.00  0.00           C  
ATOM     22  O   ASP A   2      -0.602 -12.809  13.553  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -1.663  -9.742  13.956  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -2.216  -9.350  12.581  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -3.341  -8.887  12.525  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -1.504  -9.522  11.603  1.00  0.00           O  
ATOM     27  H   ASP A   2      -0.780 -11.846  15.808  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -3.228 -11.159  14.333  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -2.003  -9.029  14.695  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -0.584  -9.732  13.924  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.348 -12.280  12.219  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -1.968 -13.198  11.146  1.00  0.00           C  
ATOM     33  C   ASN A   3      -0.756 -12.639  10.394  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.027 -11.795  10.921  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.149 -13.378  10.182  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.397 -13.801  10.952  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -4.473 -14.926  11.444  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.383 -12.958  11.090  1.00  0.00           N  
ATOM     39  H   ASN A   3      -3.147 -11.724  12.107  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -1.709 -14.157  11.572  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.342 -12.443   9.674  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -2.906 -14.137   9.454  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.319 -12.061  10.702  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.187 -13.223  11.583  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.546 -13.098   9.160  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.578 -12.614   8.359  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.245 -11.258   7.751  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.015 -10.712   6.957  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.913 -13.606   7.240  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.256 -14.977   7.841  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.713 -15.930   6.728  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.938 -17.331   7.308  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       2.421 -18.240   6.230  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.158 -13.763   8.781  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.427 -12.501   8.994  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.065 -13.698   6.580  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.762 -13.240   6.681  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       2.051 -14.862   8.566  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.383 -15.386   8.327  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       0.953 -15.977   5.960  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.635 -15.567   6.300  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       2.678 -17.282   8.094  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       1.010 -17.710   7.709  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       2.576 -19.191   6.621  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       3.315 -17.874   5.842  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       1.709 -18.291   5.474  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.917 -10.736   8.124  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.384  -9.460   7.613  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.430  -8.327   7.922  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.012  -7.627   7.022  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.695  -9.103   8.297  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.869  -9.713   7.584  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.870 -11.077   7.262  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.966  -8.908   7.256  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -4.979 -11.629   6.604  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.067  -9.457   6.603  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.076 -10.814   6.275  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.484 -11.231   8.749  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.545  -9.526   6.549  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.675  -9.460   9.315  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.788  -8.032   8.300  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.011 -11.702   7.519  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.959  -7.856   7.508  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -4.989 -12.679   6.349  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.912  -8.835   6.350  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.927 -11.228   5.766  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.156  -8.133   9.208  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.703  -7.041   9.632  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.084  -7.144   9.025  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.594  -6.165   8.504  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.828  -7.026  11.150  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.516  -6.700  11.807  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.457  -6.266  11.140  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.660  -6.882  13.090  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.568  -8.713   9.883  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.257  -6.110   9.320  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.165  -7.994  11.483  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.554  -6.279  11.433  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       0.087  -7.225  13.624  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.517  -6.680  13.520  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.674  -8.334   9.080  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.003  -8.537   8.530  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.020  -8.203   7.047  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.959  -7.575   6.559  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.447  -9.980   8.768  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.877 -10.207   8.238  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.907  -9.536   9.167  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.367  -8.192   8.580  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       7.950  -8.405   7.224  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.212  -9.085   9.496  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.683  -7.881   9.043  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.424 -10.176   9.828  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.767 -10.649   8.265  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.072 -11.269   8.200  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.963  -9.798   7.243  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.464  -9.367  10.138  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.764 -10.186   9.277  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       6.524  -7.523   8.507  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       8.114  -7.757   9.227  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.403  -9.339   7.183  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.657  -7.666   7.030  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       7.194  -8.358   6.512  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.965  -8.602   6.345  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.859  -8.318   4.923  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.557  -6.837   4.716  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.067  -6.198   3.794  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.750  -9.192   4.336  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.650  -8.974   2.827  1.00  0.00           C  
ATOM    129  CD  GLU A   8       2.999  -9.239   2.150  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.384 -10.393   2.069  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.625  -8.280   1.724  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.222  -9.076   6.798  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.800  -8.557   4.437  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.968 -10.231   4.541  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.807  -8.931   4.796  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.909  -9.646   2.419  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.348  -7.958   2.643  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.727  -6.316   5.607  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.318  -4.930   5.598  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.475  -4.002   5.926  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.507  -2.902   5.424  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.147  -4.719   6.566  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.132  -5.260   5.906  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.194  -5.618   6.952  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -3.278  -4.638   6.939  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.102  -3.404   7.397  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.732  -3.212   8.632  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -3.303  -2.385   6.613  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.379  -6.887   6.307  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.974  -4.696   4.605  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.340  -5.244   7.486  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.027  -3.665   6.768  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.527  -4.504   5.256  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.896  -6.139   5.324  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.600  -6.592   6.718  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.744  -5.649   7.935  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -4.152  -4.897   6.580  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -2.579  -3.996   9.235  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.601  -2.284   8.976  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -3.589  -2.532   5.666  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -3.172  -1.457   6.957  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.413  -4.441   6.772  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.557  -3.589   7.135  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.357  -3.312   5.891  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.745  -2.183   5.585  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.535  -4.263   8.113  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.590  -3.228   8.555  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.815  -4.833   9.336  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.344  -5.334   7.133  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.193  -2.673   7.557  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.039  -5.070   7.594  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.851  -2.584   7.716  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       7.475  -3.740   8.899  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.190  -2.623   9.355  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.825  -4.413   9.408  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.373  -4.597  10.229  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.748  -5.910   9.230  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.606  -4.395   5.196  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.361  -4.366   3.982  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.650  -3.486   2.975  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.249  -2.621   2.341  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.448  -5.796   3.453  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.137  -6.694   4.498  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.227  -5.821   2.138  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.932  -8.165   4.117  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.268  -5.255   5.523  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.347  -3.988   4.179  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.449  -6.165   3.273  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.194  -6.472   4.525  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.707  -6.513   5.479  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.267  -5.605   2.329  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.820  -5.074   1.464  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.135  -6.803   1.697  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.731  -8.760   4.535  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.936  -8.262   3.039  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       5.983  -8.511   4.508  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.360  -3.747   2.845  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.513  -3.035   1.914  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.250  -1.597   2.322  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.439  -0.701   1.520  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.204  -3.781   1.857  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.969  -4.462   3.388  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.955  -3.046   0.932  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.960  -4.143   2.854  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.312  -4.615   1.184  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.430  -3.122   1.506  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.856  -1.366   3.569  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.599  -0.014   4.024  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.870   0.789   3.868  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.845   1.943   3.477  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.138  -0.014   5.494  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.614   1.390   5.851  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.307  -0.411   6.417  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       2.058   1.801   7.256  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.744  -2.106   4.194  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.823   0.421   3.408  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.338  -0.732   5.612  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       2.002   2.096   5.145  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.537   1.392   5.804  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.973   0.428   6.547  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.844  -1.223   5.979  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.920  -0.716   7.379  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.541   2.700   7.550  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       3.126   1.977   7.248  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.828   1.004   7.948  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.983   0.131   4.138  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.272   0.743   4.005  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.501   1.097   2.538  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.050   2.155   2.226  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.928  -0.796   4.397  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.292   1.639   4.616  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       7.034   0.051   4.345  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.044   0.207   1.636  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.179   0.446   0.202  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.234   1.556  -0.257  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.600   2.424  -1.050  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.780  -0.812  -0.579  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.757  -1.967  -0.337  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.515  -2.286  -1.628  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.479  -1.593  -1.914  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.113  -3.207  -2.321  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.595  -0.618   1.943  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.194   0.703  -0.025  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.792  -1.117  -0.267  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.758  -0.578  -1.634  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.459  -1.696   0.439  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.193  -2.843  -0.024  1.00  0.00           H  
ATOM    248  N   ILE A  16       3.999   1.467   0.227  1.00  0.00           N  
ATOM    249  CA  ILE A  16       2.936   2.392  -0.130  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.202   3.793   0.429  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.015   4.801  -0.250  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.607   1.860   0.425  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.477   0.350   0.062  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.437   2.709  -0.092  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.316  -0.011  -0.864  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.781   0.724   0.814  1.00  0.00           H  
ATOM    257  HA  ILE A  16       2.872   2.420  -1.199  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.634   1.952   1.504  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       2.381   0.042  -0.425  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       1.366  -0.209   0.978  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.369   2.632   0.616  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.111   2.357  -1.065  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.738   3.741  -0.174  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.036   0.860  -1.392  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.487  -0.433  -0.273  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.658  -0.752  -1.570  1.00  0.00           H  
ATOM    267  N   MET A  17       3.614   3.828   1.689  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.897   5.077   2.390  1.00  0.00           C  
ATOM    269  C   MET A  17       5.130   5.782   1.810  1.00  0.00           C  
ATOM    270  O   MET A  17       5.278   6.998   1.950  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.093   4.786   3.887  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.756   4.348   4.512  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.589   5.726   4.588  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.073   4.722   4.578  1.00  0.00           C  
ATOM    275  H   MET A  17       3.722   2.982   2.173  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.046   5.733   2.279  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.819   3.985   4.006  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.450   5.673   4.387  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.323   3.568   3.910  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.933   3.975   5.510  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.027   4.214   3.625  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.790   5.358   4.731  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.121   3.990   5.372  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.006   5.012   1.152  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.220   5.561   0.545  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.861   6.519  -0.585  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.565   7.497  -0.843  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.067   4.406  -0.006  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.362   4.939  -0.634  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.110   3.785  -1.301  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.399   4.243  -1.815  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      11.492   4.884  -2.974  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      11.196   6.151  -3.044  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      11.879   4.246  -4.041  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.823   4.056   1.053  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.787   6.089   1.296  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.313   3.730   0.798  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.502   3.876  -0.757  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.124   5.686  -1.376  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.984   5.375   0.134  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.274   2.999  -0.578  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.511   3.398  -2.115  1.00  0.00           H  
ATOM    303  HE  ARG A  18      12.212   4.075  -1.292  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.898   6.640  -2.224  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      11.267   6.634  -3.916  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      12.106   3.273  -3.987  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      11.951   4.728  -4.914  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.771   6.188  -1.263  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.275   6.948  -2.400  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.174   8.450  -2.095  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.321   8.876  -1.314  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.920   6.367  -2.794  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.072   4.840  -2.941  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.734   4.183  -3.256  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.090   4.541  -4.043  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.284   5.379  -1.000  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.951   6.800  -3.220  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.191   6.593  -2.028  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.607   6.791  -3.734  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.435   4.427  -2.018  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       1.970   4.582  -2.603  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.822   3.118  -3.089  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.462   4.372  -4.286  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.169   5.396  -4.705  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.779   3.673  -4.603  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.052   4.350  -3.582  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.053   9.248  -2.682  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.092  10.725  -2.457  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.998  11.500  -3.194  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.808  12.688  -2.923  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.465  11.165  -3.001  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.143   9.946  -3.542  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.106   8.832  -3.622  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.049  10.940  -1.402  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.337  11.896  -3.789  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.057  11.587  -2.203  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.529  10.154  -4.534  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.947   9.648  -2.887  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.715   8.753  -4.626  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.544   7.899  -3.309  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.308  10.861  -4.148  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.283  11.584  -4.915  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.909  11.469  -4.272  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.347  12.470  -3.822  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.245  11.090  -6.373  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.638  11.223  -6.990  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.305  12.242  -6.811  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.117  10.258  -7.714  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.504   9.908  -4.353  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.552  12.632  -4.930  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.917  10.062  -6.414  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.559  11.696  -6.935  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.584   9.452  -7.867  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.018  10.330  -8.092  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.380  10.252  -4.245  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.053   9.975  -3.678  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.259  10.821  -2.459  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.622  11.116  -1.647  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -0.011   8.518  -3.247  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.148   7.621  -4.462  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.702   6.280  -4.011  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.210   7.423  -5.120  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.891   9.510  -4.631  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.696  10.146  -4.433  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.786   8.319  -2.545  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.966   8.318  -2.776  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.831   8.071  -5.166  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.666   6.438  -3.556  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.805   5.626  -4.861  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.032   5.835  -3.288  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.459   6.370  -5.096  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.162   7.772  -6.150  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.964   7.984  -4.581  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.539  11.143  -2.301  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.972  11.889  -1.135  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.195  10.880  -0.035  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.319   9.684  -0.313  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.248  12.696  -1.421  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.234  11.877  -2.246  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.725  10.850  -1.785  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.550  12.273  -3.448  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.211  10.818  -2.948  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.185  12.566  -0.827  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.712  12.973  -0.487  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -2.987  13.590  -1.966  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -4.152  13.091  -3.815  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -5.182  11.753  -3.985  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.215  11.334   1.202  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.384  10.416   2.312  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.579   9.505   2.101  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.534   8.355   2.468  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.559  11.170   3.616  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.690  12.029   3.527  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.090  12.291   1.373  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.496   9.811   2.390  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.714  10.458   4.410  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.666  11.744   3.813  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.469  11.481   3.404  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.639  10.018   1.504  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.827   9.210   1.277  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.530   8.045   0.377  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.884   6.928   0.706  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.907  10.044   0.619  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.177  11.325   1.417  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.171  12.429   1.046  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.574  11.804   1.061  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.624  10.941   1.207  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.190   8.824   2.219  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.597  10.299  -0.381  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.811   9.460   0.571  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.114  11.117   2.474  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.712  12.201   0.097  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.412  12.495   1.809  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.690  13.375   0.976  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.754  11.598   0.015  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.645  12.866   1.240  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -9.298  11.280   1.663  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.867   8.304  -0.742  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.516   7.243  -1.655  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.554   6.311  -0.978  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.710   5.101  -1.007  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.867   7.825  -2.873  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.948   8.504  -3.709  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.358   9.504  -4.682  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -3.266  10.033  -4.471  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.034   9.796  -5.749  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.600   9.219  -0.950  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.400   6.726  -1.952  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.132   8.531  -2.564  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.398   7.041  -3.433  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.484   7.748  -4.271  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.636   9.019  -3.044  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.903   9.369  -5.903  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -4.679  10.436  -6.397  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.588   6.925  -0.320  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.580   6.209   0.423  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.269   5.329   1.455  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.925   4.164   1.640  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.690   7.270   1.105  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.120   6.688   2.252  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.271   7.881   0.081  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.565   7.904  -0.319  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.991   5.612  -0.248  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.326   8.044   1.501  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.406   6.870   3.181  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       1.085   7.176   2.287  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.256   5.629   2.107  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.647   7.105  -0.572  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.099   8.342   0.601  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.246   8.625  -0.504  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.261   5.915   2.095  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.060   5.221   3.096  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.998   4.220   2.454  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.274   3.155   3.005  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.771   6.206   4.002  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.554   5.434   5.069  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.691   7.040   4.691  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.494   6.846   1.851  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.381   4.668   3.703  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.430   6.841   3.425  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -5.966   6.128   5.786  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -4.875   4.755   5.574  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.351   4.873   4.605  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -2.774   6.980   4.107  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.508   6.644   5.677  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -4.010   8.068   4.757  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.480   4.591   1.281  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.387   3.766   0.514  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.756   2.424   0.333  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.401   1.379   0.416  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.550   4.391  -0.860  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.204   5.449   0.911  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.343   3.682   1.004  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -5.675   4.154  -1.468  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -6.632   5.463  -0.756  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -7.431   3.993  -1.323  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.464   2.487   0.107  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.681   1.329  -0.062  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.570   0.591   1.230  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.665  -0.630   1.228  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.329   1.746  -0.526  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.379   1.914  -2.001  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.526   0.804  -2.823  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.308   3.186  -2.539  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.617   0.976  -4.196  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.397   3.370  -3.895  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.561   2.264  -4.742  1.00  0.00           C  
ATOM    488  H   PHE A  30      -4.019   3.356   0.071  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.138   0.699  -0.801  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -2.079   2.685  -0.063  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.621   1.008  -0.257  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.594  -0.186  -2.390  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.161   4.032  -1.899  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.717   0.121  -4.831  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.371   4.369  -4.280  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.632   2.401  -5.811  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.413   1.330   2.345  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.333   0.650   3.634  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.591  -0.190   3.758  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.575  -1.315   4.264  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.327   1.618   4.826  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.167   2.600   4.748  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.189   0.815   6.131  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.341   3.630   5.873  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.372   2.328   2.291  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.447   0.031   3.655  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.260   2.164   4.847  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.234   2.072   4.875  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.173   3.100   3.795  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -3.030   1.496   6.956  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -2.347   0.145   6.054  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -4.092   0.247   6.304  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.438   4.614   5.452  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.483   3.599   6.526  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.231   3.396   6.440  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.684   0.397   3.264  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.981  -0.253   3.286  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.000  -1.478   2.384  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.581  -2.501   2.733  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.050   0.736   2.817  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -9.368   0.472   3.537  1.00  0.00           C  
ATOM    522  OD1 ASN A  32     -10.123  -0.417   3.150  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -9.688   1.196   4.574  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.605   1.307   2.865  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.197  -0.564   4.292  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.719   1.744   3.020  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.194   0.621   1.752  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -9.084   1.903   4.884  1.00  0.00           H  
ATOM    529 HD22 ASN A  32     -10.533   1.032   5.043  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.370  -1.369   1.222  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.336  -2.475   0.289  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.567  -3.657   0.878  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.912  -4.813   0.632  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.695  -2.022  -1.011  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.300  -0.810  -1.442  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.921  -0.530   0.981  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.348  -2.786   0.083  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.641  -1.856  -0.858  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.835  -2.789  -1.757  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.282  -0.190  -0.709  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.513  -3.356   1.646  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.690  -4.422   2.258  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.542  -5.312   3.159  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.466  -6.533   3.090  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.556  -3.862   3.143  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.906  -2.608   2.552  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.651  -2.248   3.352  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.516  -2.832   1.094  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.286  -2.410   1.786  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.260  -5.030   1.474  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.959  -3.617   4.113  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.802  -4.628   3.258  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.601  -1.796   2.623  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.012  -1.619   2.747  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.118  -3.148   3.617  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.933  -1.718   4.250  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.614  -2.279   0.879  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -2.313  -2.489   0.456  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.344  -3.883   0.924  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.354  -4.686   4.005  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.225  -5.434   4.913  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.363  -6.073   4.143  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.786  -7.189   4.451  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.749  -4.540   6.039  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.535  -3.349   5.481  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -7.985  -2.441   6.629  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.841  -1.372   6.120  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.164  -1.444   6.205  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.839  -2.108   5.313  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.786  -0.846   7.180  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.370  -3.707   4.016  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.641  -6.228   5.356  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.386  -5.120   6.691  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.908  -4.177   6.595  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.899  -2.789   4.818  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.401  -3.704   4.943  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.533  -3.025   7.354  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.115  -2.010   7.104  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.430  -0.584   5.706  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.360  -2.564   4.562  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.834  -2.161   5.378  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -10.268  -0.334   7.863  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -11.782  -0.900   7.245  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.821  -5.371   3.111  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.874  -5.881   2.256  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.336  -7.091   1.510  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.099  -7.925   1.018  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.312  -4.799   1.252  1.00  0.00           C  
ATOM    589  CG  ASP A  36      -9.988  -3.612   1.954  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.383  -3.748   3.103  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.094  -2.572   1.325  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.413  -4.509   2.896  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.720  -6.179   2.859  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.443  -4.440   0.720  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.006  -5.231   0.545  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.000  -7.162   1.436  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.327  -8.257   0.743  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.801  -8.187   0.940  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.107  -7.484   0.197  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.653  -8.185  -0.756  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.350  -9.522  -1.443  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.328 -10.117  -1.132  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.143  -9.930  -2.273  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.457  -6.453   1.864  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.694  -9.194   1.131  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.699  -7.948  -0.879  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.063  -7.405  -1.210  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.264  -8.905   1.909  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.794  -8.922   2.169  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.043  -9.654   1.062  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.894  -9.335   0.763  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.630  -9.644   3.512  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.000 -10.008   3.986  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.989  -9.773   2.843  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.426  -7.911   2.264  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.034 -10.537   3.383  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.159  -8.988   4.228  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.019 -11.049   4.279  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.266  -9.388   4.823  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.249 -10.710   2.370  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.873  -9.273   3.208  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.717 -10.624   0.442  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.126 -11.384  -0.651  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.835 -10.439  -1.805  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.878 -10.629  -2.559  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.078 -12.493  -1.111  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.569 -13.193   0.025  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.636 -10.813   0.709  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.200 -11.827  -0.315  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.905 -12.066  -1.650  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.544 -13.174  -1.761  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.201 -12.625   0.472  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.679  -9.411  -1.921  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.530  -8.417  -2.967  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.732  -7.217  -2.472  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.553  -6.256  -3.209  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.906  -7.960  -3.469  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.613  -9.124  -4.175  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.884  -9.482  -5.469  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.757  -8.648  -6.365  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -3.388 -10.679  -5.616  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.414  -9.316  -1.276  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.998  -8.866  -3.786  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.502  -7.632  -2.630  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.784  -7.141  -4.162  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.624  -9.984  -3.524  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.628  -8.837  -4.406  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -3.485 -11.340  -4.900  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.919 -10.916  -6.443  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.218  -7.291  -1.238  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.411  -6.201  -0.689  1.00  0.00           C  
ATOM    652  C   SER A  41       0.719  -5.926  -1.663  1.00  0.00           C  
ATOM    653  O   SER A  41       1.110  -4.790  -1.860  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.179  -6.606   0.674  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.189  -7.581   0.452  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.356  -8.097  -0.710  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.012  -5.306  -0.577  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.611  -5.751   1.165  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.598  -7.016   1.309  1.00  0.00           H  
ATOM    660  HG  SER A  41       1.990  -7.284   0.890  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.201  -7.006  -2.278  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.274  -6.942  -3.259  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.829  -6.209  -4.526  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.592  -5.460  -5.136  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.693  -8.360  -3.629  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.810  -7.878  -2.070  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.108  -6.435  -2.820  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       1.852  -8.872  -4.070  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.010  -8.884  -2.740  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.506  -8.323  -4.337  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.586  -6.442  -4.910  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.001  -5.814  -6.077  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.295  -4.366  -5.801  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.294  -3.520  -6.684  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.326  -6.475  -6.332  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.849  -6.172  -7.735  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.089  -5.795  -8.630  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -3.118  -6.317  -7.975  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.022  -7.038  -4.375  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.641  -5.923  -6.936  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.217  -7.533  -6.203  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.020  -6.087  -5.598  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.716  -6.616  -7.260  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.474  -6.126  -8.866  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.668  -4.139  -4.562  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.099  -2.839  -4.121  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.006  -1.815  -4.172  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.246  -0.725  -4.663  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.720  -2.981  -2.752  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.035  -3.743  -2.949  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.532  -4.346  -1.638  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.069  -2.784  -3.525  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.717  -4.898  -3.938  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.868  -2.512  -4.796  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.057  -3.535  -2.120  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.915  -2.015  -2.324  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.879  -4.536  -3.657  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -2.968  -5.240  -1.426  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -4.576  -4.600  -1.733  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -3.402  -3.639  -0.839  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.148  -1.919  -2.886  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.021  -3.283  -3.587  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.755  -2.479  -4.517  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.205  -2.154  -3.755  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.276  -1.166  -3.911  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.515  -1.061  -5.393  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.870  -0.026  -5.896  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.640  -1.394  -3.210  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.710  -2.629  -2.336  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.628  -2.592  -1.262  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.613  -3.853  -3.228  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.375  -3.064  -3.434  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.870  -0.218  -3.573  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.398  -1.482  -3.967  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.859  -0.526  -2.606  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.666  -2.642  -1.844  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       1.663  -2.469  -1.709  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.819  -1.760  -0.607  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.654  -3.507  -0.697  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       2.595  -4.168  -3.296  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.213  -4.647  -2.815  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.978  -3.600  -4.218  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.296  -2.176  -6.085  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.465  -2.213  -7.530  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.513  -1.202  -8.134  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.876  -0.412  -9.002  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.107  -3.600  -8.057  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.987  -2.981  -5.610  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.485  -1.971  -7.792  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.803  -3.889  -8.827  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.103  -3.575  -8.463  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.142  -4.311  -7.247  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.299  -1.224  -7.598  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.748  -0.318  -7.988  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.370   1.077  -7.542  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.411   2.025  -8.302  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.013  -0.750  -7.254  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.829  -1.715  -8.112  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.727  -2.573  -7.220  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.264  -3.607  -6.765  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.861  -2.181  -6.999  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.108  -1.862  -6.873  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.904  -0.348  -9.054  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.723  -1.251  -6.334  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.607   0.117  -7.019  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.440  -1.145  -8.797  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.164  -2.355  -8.670  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.007   1.146  -6.281  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.409   2.383  -5.635  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.571   3.018  -6.368  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.545   4.200  -6.678  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.811   2.086  -4.200  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.013   0.321  -5.764  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.419   3.061  -5.632  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.837   1.754  -4.180  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.177   1.313  -3.801  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.705   2.978  -3.608  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.567   2.209  -6.675  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.719   2.681  -7.422  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.231   3.161  -8.782  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.722   4.157  -9.314  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.763   1.561  -7.563  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.451   1.327  -6.203  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.383   0.108  -6.278  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.900  -0.235  -4.872  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.787  -1.431  -4.942  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.510   1.257  -6.416  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.163   3.515  -6.895  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.276   0.651  -7.884  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.505   1.849  -8.293  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.031   2.202  -5.946  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.706   1.163  -5.441  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.839  -0.737  -6.677  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.220   0.334  -6.922  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.458   0.601  -4.478  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.065  -0.448  -4.222  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.568  -1.247  -5.602  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.237  -2.250  -5.274  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.172  -1.633  -3.997  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.210   2.466  -9.312  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.607   2.853 -10.580  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.830   4.150 -10.388  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.845   5.015 -11.245  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.660   1.751 -11.093  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.199   1.147 -12.401  1.00  0.00           C  
ATOM    786  CD  LYS A  50       2.161  -0.014 -12.095  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.366  -1.304 -11.846  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       2.213  -2.270 -11.089  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.823   1.709  -8.810  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.390   3.018 -11.306  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.573   0.976 -10.348  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.317   2.173 -11.277  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       0.371   0.781 -12.991  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.724   1.907 -12.961  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       2.823  -0.159 -12.937  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.745   0.223 -11.218  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.479  -1.080 -11.273  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       1.082  -1.740 -12.793  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       2.956  -2.643 -11.712  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       1.620  -3.054 -10.746  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       2.651  -1.786 -10.280  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.161   4.255  -9.236  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.635   5.427  -8.884  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.272   6.625  -8.678  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.003   7.729  -9.150  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.337   5.172  -7.549  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.752   4.596  -7.687  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.722   5.707  -8.124  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.781   3.396  -8.659  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.215   3.518  -8.592  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.368   5.630  -9.644  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.743   4.496  -6.971  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.398   6.102  -7.034  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.063   4.258  -6.716  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.992   6.311  -7.254  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.613   5.267  -8.545  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.247   6.338  -8.860  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.015   3.507  -9.410  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.746   3.337  -9.137  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.601   2.480  -8.099  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.345   6.366  -7.944  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.330   7.369  -7.616  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.923   7.920  -8.894  1.00  0.00           C  
ATOM    824  O   ASN A  52       3.017   9.134  -9.088  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.415   6.699  -6.758  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.441   7.708  -6.263  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.179   8.452  -5.322  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.609   7.766  -6.839  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.475   5.459  -7.609  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.863   8.155  -7.057  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       2.948   6.227  -5.907  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.915   5.943  -7.348  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.817   7.162  -7.582  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.276   8.412  -6.530  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.297   6.996  -9.765  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.865   7.335 -11.044  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.821   7.925 -11.991  1.00  0.00           C  
ATOM    838  O   ASP A  53       3.124   8.811 -12.793  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.475   6.082 -11.681  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.237   6.451 -12.954  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.388   6.840 -12.842  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       4.655   6.343 -14.021  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.174   6.055  -9.541  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.641   8.049 -10.880  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       5.153   5.618 -10.978  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       3.684   5.385 -11.925  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.606   7.376 -11.927  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.525   7.792 -12.824  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.059   9.152 -12.501  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.390   9.916 -13.412  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.607   6.789 -12.722  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.442   6.644 -11.284  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.887   7.794 -13.840  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.895   6.703 -11.682  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.276   5.833 -13.093  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.449   7.134 -13.300  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.222   9.446 -11.218  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.813  10.707 -10.830  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.234  11.783 -10.744  1.00  0.00           C  
ATOM    860  O   GLN A  55       0.033  12.907 -11.207  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.444  10.551  -9.466  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.590   9.548  -9.507  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.127   9.370  -8.098  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.050   8.592  -7.881  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.605  10.068  -7.121  1.00  0.00           N  
ATOM    866  H   GLN A  55       0.034   8.794 -10.509  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.573  10.994 -11.542  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.695  10.207  -8.766  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.823  11.503  -9.140  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.375   9.919 -10.151  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.235   8.598  -9.878  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.876  10.712  -7.303  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.925   9.937  -6.211  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.336  11.417 -10.100  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.442  12.345  -9.871  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.901  13.735  -9.457  1.00  0.00           C  
ATOM    877  O   ALA A  56       2.323  14.751 -10.009  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.298  12.450 -11.141  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.390  10.495  -9.749  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.056  11.961  -9.072  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.461  11.462 -11.546  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       4.248  12.898 -10.897  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.788  13.058 -11.873  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.960  13.783  -8.509  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.310  15.034  -7.998  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.241  16.255  -7.988  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.974  16.485  -7.023  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.126  14.648  -6.562  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.309  13.229  -6.387  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.377  12.659  -7.786  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.574  15.233  -8.579  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.355  15.283  -5.832  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.201  14.716  -6.466  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.284  13.205  -5.928  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.407  12.679  -5.796  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       0.992  11.778  -7.830  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.606  12.463  -8.151  1.00  0.00           H  
ATOM    898  N   LYS A  58       1.199  17.027  -9.076  1.00  0.00           N  
ATOM    899  CA  LYS A  58       2.032  18.227  -9.209  1.00  0.00           C  
ATOM    900  C   LYS A  58       1.305  19.288 -10.038  1.00  0.00           C  
ATOM    901  O   LYS A  58       1.316  20.439  -9.634  1.00  0.00           O  
ATOM    902  CB  LYS A  58       3.371  17.881  -9.881  1.00  0.00           C  
ATOM    903  CG  LYS A  58       4.252  17.071  -8.922  1.00  0.00           C  
ATOM    904  CD  LYS A  58       5.565  16.697  -9.625  1.00  0.00           C  
ATOM    905  CE  LYS A  58       5.522  15.235 -10.088  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       5.268  14.341  -8.918  1.00  0.00           N  
ATOM    907  OXT LYS A  58       0.749  18.933 -11.067  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.596  16.784  -9.808  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.230  18.630  -8.224  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       3.191  17.302 -10.775  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       3.883  18.795 -10.146  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       4.469  17.665  -8.046  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       3.736  16.173  -8.627  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       5.702  17.338 -10.486  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       6.391  16.833  -8.943  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       4.730  15.111 -10.812  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       6.466  14.974 -10.541  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       5.654  14.778  -8.057  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       5.729  13.422  -9.078  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       4.245  14.201  -8.804  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       2.635 -13.081  16.085  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.576 -12.680  17.059  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.215 -12.679  16.363  1.00  0.00           C  
ATOM      4  O   VAL A   1      -0.817 -12.901  17.000  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.887 -11.278  17.623  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.179 -11.326  18.449  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.052 -10.266  16.476  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.491 -14.072  15.808  1.00  0.00           H  
ATOM      9  H2  VAL A   1       3.570 -12.976  16.528  1.00  0.00           H  
ATOM     10  H3  VAL A   1       2.578 -12.475  15.243  1.00  0.00           H  
ATOM     11  HA  VAL A   1       1.555 -13.393  17.871  1.00  0.00           H  
ATOM     12  HB  VAL A   1       1.071 -10.966  18.262  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       3.314 -10.384  18.960  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       4.021 -11.504  17.796  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       3.114 -12.123  19.177  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       2.308  -9.298  16.886  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       1.126 -10.186  15.926  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.838 -10.593  15.812  1.00  0.00           H  
ATOM     19  N   ASP A   2       0.229 -12.424  15.053  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -0.996 -12.386  14.255  1.00  0.00           C  
ATOM     21  C   ASP A   2      -0.772 -13.086  12.914  1.00  0.00           C  
ATOM     22  O   ASP A   2       0.230 -13.782  12.726  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -1.418 -10.923  14.023  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -0.535 -10.268  12.952  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       0.654 -10.128  13.194  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -1.062  -9.923  11.905  1.00  0.00           O  
ATOM     27  H   ASP A   2       1.087 -12.252  14.612  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -1.785 -12.898  14.787  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -2.450 -10.898  13.703  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -1.321 -10.373  14.948  1.00  0.00           H  
ATOM     31  N   ASN A   3      -1.702 -12.876  11.982  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -1.602 -13.465  10.648  1.00  0.00           C  
ATOM     33  C   ASN A   3      -0.424 -12.848   9.893  1.00  0.00           C  
ATOM     34  O   ASN A   3       0.266 -11.967  10.414  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -2.899 -13.214   9.869  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.099 -13.781  10.627  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -4.044 -14.901  11.135  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.185 -13.067  10.735  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.466 -12.300  12.193  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -1.445 -14.530  10.740  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.034 -12.150   9.734  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -2.835 -13.690   8.901  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.227 -12.176  10.332  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -5.958 -13.424  11.220  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.203 -13.302   8.660  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.893 -12.771   7.847  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.541 -11.387   7.320  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.287 -10.798   6.535  1.00  0.00           O  
ATOM     49  CB  LYS A   4       1.194 -13.704   6.669  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.575 -15.098   7.187  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.981 -15.994   6.009  1.00  0.00           C  
ATOM     52  CE  LYS A   4       2.256 -17.416   6.510  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       2.658 -18.277   5.362  1.00  0.00           N  
ATOM     54  H   LYS A   4      -0.785 -13.997   8.289  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.762 -12.688   8.460  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.321 -13.774   6.038  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       2.016 -13.300   6.095  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       2.403 -15.012   7.876  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.729 -15.537   7.695  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       1.181 -16.018   5.283  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.874 -15.599   5.548  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       3.054 -17.394   7.240  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       1.363 -17.818   6.966  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       3.562 -17.939   4.975  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       1.926 -18.233   4.624  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       2.767 -19.259   5.685  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.611 -10.890   7.750  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.097  -9.593   7.322  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.132  -8.471   7.631  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.251  -7.724   6.744  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.361  -9.257   8.097  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.583  -9.837   7.446  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.618 -11.189   7.075  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.694  -9.014   7.223  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -4.775 -11.709   6.475  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -5.841  -9.531   6.627  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -5.885 -10.874   6.252  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.158 -11.420   8.365  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.320  -9.610   6.267  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.278  -9.644   9.102  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.447  -8.185   8.137  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -2.748 -11.828   7.251  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.661  -7.973   7.512  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -4.812 -12.749   6.183  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.697  -8.894   6.456  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.772 -11.263   5.786  1.00  0.00           H  
ATOM     87  N   ASN A   6       0.210  -8.326   8.908  1.00  0.00           N  
ATOM     88  CA  ASN A   6       1.069  -7.231   9.317  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.392  -7.248   8.592  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.794  -6.234   8.056  1.00  0.00           O  
ATOM     91  CB  ASN A   6       1.321  -7.295  10.819  1.00  0.00           C  
ATOM     92  CG  ASN A   6       0.032  -7.038  11.602  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -0.967  -6.584  11.041  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.003  -7.296  12.880  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.162  -8.932   9.584  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.569  -6.300   9.098  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.704  -8.272  11.068  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       2.054  -6.548  11.080  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       0.791  -7.652  13.329  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -0.825  -7.136  13.389  1.00  0.00           H  
ATOM    101  N   LYS A   7       3.050  -8.397   8.544  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.329  -8.487   7.854  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.179  -8.116   6.388  1.00  0.00           C  
ATOM    104  O   LYS A   7       5.000  -7.385   5.844  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.901  -9.902   8.002  1.00  0.00           C  
ATOM    106  CG  LYS A   7       6.121 -10.117   7.078  1.00  0.00           C  
ATOM    107  CD  LYS A   7       7.228  -9.084   7.363  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.973  -9.454   8.645  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.754  -8.279   9.122  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.674  -9.194   8.970  1.00  0.00           H  
ATOM    111  HA  LYS A   7       5.011  -7.792   8.318  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       5.200 -10.045   9.028  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       4.135 -10.620   7.753  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.515 -11.110   7.240  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.809 -10.028   6.048  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       7.926  -9.077   6.540  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.798  -8.101   7.469  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.263  -9.747   9.404  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       8.644 -10.274   8.440  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       9.422  -7.982   8.381  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       9.281  -8.538   9.981  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.106  -7.493   9.335  1.00  0.00           H  
ATOM    123  N   GLU A   8       3.116  -8.601   5.765  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.861  -8.304   4.367  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.495  -6.830   4.210  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.863  -6.183   3.231  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.728  -9.224   3.896  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.489  -9.063   2.395  1.00  0.00           C  
ATOM    129  CD  GLU A   8       1.068 -10.394   1.760  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       0.280 -11.107   2.365  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       1.527 -10.673   0.664  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.467  -9.155   6.263  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.757  -8.508   3.785  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.995 -10.249   4.110  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.821  -8.974   4.429  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.704  -8.341   2.249  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.394  -8.711   1.921  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.776  -6.326   5.206  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.333  -4.949   5.255  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.459  -3.987   5.616  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.456  -2.874   5.146  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.190  -4.804   6.269  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.089  -5.436   5.699  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.148  -5.573   6.797  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.646  -4.255   7.185  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.798  -3.925   8.462  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -1.769  -3.915   9.261  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -3.978  -3.609   8.916  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.540  -6.902   5.943  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.957  -4.686   4.284  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.460  -5.299   7.190  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.012  -3.756   6.464  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.471  -4.802   4.923  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.868  -6.407   5.289  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.969  -6.167   6.424  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.713  -6.065   7.655  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -2.871  -3.602   6.490  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -0.863  -4.157   8.911  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -1.883  -3.667  10.221  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -4.767  -3.618   8.303  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -4.093  -3.360   9.877  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.398  -4.415   6.469  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.508  -3.539   6.900  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.351  -3.210   5.709  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.724  -2.064   5.452  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.471  -4.212   7.903  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.518  -3.179   8.367  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.739  -4.771   9.122  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.344  -5.318   6.802  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.106  -2.643   7.330  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.985  -5.022   7.400  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.331  -3.687   8.864  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.059  -2.482   9.051  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.905  -2.635   7.510  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       5.222  -4.430  10.024  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.779  -5.853   9.084  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       3.711  -4.441   9.115  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.673  -4.266   5.015  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.493  -4.179   3.858  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.812  -3.308   2.823  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.408  -2.384   2.290  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.678  -5.602   3.333  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.416  -6.443   4.396  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.462  -5.587   2.024  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.352  -7.928   4.014  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.354  -5.145   5.308  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.449  -3.765   4.122  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.704  -6.037   3.152  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.448  -6.130   4.450  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.946  -6.301   5.368  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       7.418  -6.572   1.579  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       8.490  -5.321   2.220  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.023  -4.861   1.347  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.522  -8.032   2.950  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.378  -8.328   4.265  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       8.113  -8.472   4.556  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.551  -3.624   2.575  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.741  -2.911   1.601  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.374  -1.499   2.030  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.524  -0.563   1.252  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.478  -3.702   1.393  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.150  -4.376   3.060  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.273  -2.868   0.665  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.193  -4.171   2.342  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.661  -4.456   0.642  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.699  -3.037   1.061  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.905  -1.338   3.267  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.548  -0.024   3.759  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.788   0.838   3.706  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.733   2.014   3.390  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.017  -0.098   5.206  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.395   1.259   5.577  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.162  -0.450   6.175  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.736   1.644   7.016  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.811  -2.108   3.860  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.785   0.399   3.118  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.256  -0.863   5.263  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.778   2.010   4.916  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.327   1.197   5.470  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       2.749  -0.815   7.105  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.763   0.427   6.369  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.775  -1.205   5.739  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.155   2.504   7.308  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.791   1.878   7.077  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.513   0.813   7.669  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.909   0.202   4.004  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.180   0.858   3.988  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.489   1.315   2.574  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.002   2.419   2.377  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.874  -0.738   4.209  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.129   1.714   4.654  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.942   0.173   4.332  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.147   0.476   1.573  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.379   0.852   0.203  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.439   1.980  -0.201  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.831   2.935  -0.867  1.00  0.00           O  
ATOM    237  CB  GLU A  15       6.073  -0.332  -0.714  1.00  0.00           C  
ATOM    238  CG  GLU A  15       7.022  -1.528  -0.496  1.00  0.00           C  
ATOM    239  CD  GLU A  15       8.404  -1.076  -0.013  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       9.139  -0.528  -0.820  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.706  -1.287   1.150  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.716  -0.398   1.755  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.398   1.157   0.080  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       5.051  -0.664  -0.523  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.151   0.004  -1.730  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       6.579  -2.202   0.215  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       7.138  -2.056  -1.429  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.180   1.809   0.182  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.121   2.750  -0.149  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.255   4.084   0.579  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.019   5.146   0.000  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.788   2.046   0.112  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.751   0.888  -0.884  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.572   2.974  -0.082  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.497   0.052  -0.732  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.945   0.993   0.679  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.190   2.935  -1.202  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.782   1.649   1.116  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.788   1.284  -1.880  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.611   0.266  -0.728  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.134   2.820  -1.067  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.869   4.005   0.017  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -0.166   2.739   0.679  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.761  -0.995  -0.814  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.198   0.316  -1.526  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.048   0.242   0.229  1.00  0.00           H  
ATOM    267  N   MET A  17       3.646   4.025   1.838  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.832   5.230   2.636  1.00  0.00           C  
ATOM    269  C   MET A  17       5.016   6.039   2.099  1.00  0.00           C  
ATOM    270  O   MET A  17       5.075   7.258   2.271  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.039   4.848   4.108  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.699   4.387   4.702  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.527   5.761   4.788  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.016   4.764   4.626  1.00  0.00           C  
ATOM    275  H   MET A  17       3.830   3.151   2.241  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.940   5.835   2.558  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.757   4.031   4.174  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.405   5.698   4.661  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.281   3.623   4.072  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.860   3.988   5.693  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.020   3.988   5.377  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.024   4.306   3.647  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.856   5.397   4.757  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.943   5.344   1.430  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.118   5.980   0.841  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.720   6.854  -0.345  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.334   7.893  -0.596  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.100   4.893   0.380  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.347   5.524  -0.253  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.235   4.418  -0.823  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.464   4.988  -1.371  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      11.526   5.415  -2.629  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      10.997   6.560  -2.955  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      12.117   4.689  -3.534  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.821   4.380   1.306  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.601   6.593   1.588  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.395   4.296   1.230  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.616   4.263  -0.348  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.051   6.191  -1.050  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.895   6.074   0.497  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.486   3.720  -0.040  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.696   3.899  -1.605  1.00  0.00           H  
ATOM    303  HE  ARG A  18      12.258   5.057  -0.801  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.543   7.116  -2.259  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      11.044   6.882  -3.900  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      12.523   3.810  -3.282  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      12.165   5.010  -4.479  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.702   6.396  -1.081  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.211   7.087  -2.269  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.052   8.598  -2.035  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.144   9.032  -1.324  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.885   6.450  -2.684  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.083   4.926  -2.792  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.791   4.230  -3.223  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.200   4.633  -3.799  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.277   5.547  -0.827  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.917   6.930  -3.062  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.129   6.670  -1.941  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.580   6.842  -3.639  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.373   4.540  -1.833  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       1.992   4.483  -2.537  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.942   3.159  -3.206  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.523   4.540  -4.219  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.991   3.711  -4.316  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       6.137   4.545  -3.264  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       5.267   5.447  -4.512  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.945   9.394  -2.603  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.937  10.880  -2.439  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.853  11.592  -3.250  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.623  12.785  -3.041  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.318  11.336  -2.943  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.054  10.117  -3.405  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.059   8.964  -3.465  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.843  11.134  -1.396  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.203  12.030  -3.765  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.865  11.808  -2.139  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.465  10.294  -4.393  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.846   9.878  -2.713  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.721   8.812  -4.481  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.511   8.066  -3.076  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.216  10.890  -4.194  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.202  11.544  -5.031  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.817  11.432  -4.411  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.211  12.444  -4.056  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.225  10.962  -6.458  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.644  11.075  -7.018  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.303  12.100  -6.845  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.153  10.087  -7.684  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.443   9.934  -4.344  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.448  12.594  -5.099  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.908   9.929  -6.449  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.558  11.526  -7.086  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.626   9.275  -7.832  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.070  10.147  -8.025  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.329  10.204  -4.286  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.003   9.942  -3.716  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.292  10.811  -2.508  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.606  11.132  -1.724  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -0.071   8.493  -3.253  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.144   7.561  -4.434  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.703   6.247  -3.923  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.185   7.311  -5.134  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.872   9.448  -4.588  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.750  10.106  -4.470  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.698   8.319  -2.514  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -1.042   8.299  -2.814  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.843   8.001  -5.129  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.011   5.803  -3.222  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.641   6.437  -3.430  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.858   5.578  -4.752  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.981   7.836  -4.613  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.389   6.250  -5.131  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.116   7.669  -6.153  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.570  11.122  -2.325  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.987  11.886  -1.164  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.204  10.887  -0.052  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.320   9.688  -0.318  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.263  12.690  -1.451  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.272  11.844  -2.219  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.716  10.813  -1.726  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.656  12.221  -3.407  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.252  10.776  -2.950  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.195  12.563  -0.870  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.703  13.009  -0.517  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.009  13.560  -2.039  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -4.296  13.044  -3.801  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -5.304  11.681  -3.906  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.229  11.351   1.183  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.391  10.437   2.297  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.579   9.516   2.089  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.526   8.367   2.457  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.575  11.194   3.597  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.704  12.054   3.497  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.109  12.310   1.348  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.498   9.838   2.380  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.738  10.484   4.391  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.683  11.767   3.798  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.485  11.507   3.385  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.642  10.024   1.494  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.828   9.210   1.264  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.524   8.039   0.372  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.880   6.925   0.704  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.907  10.039   0.598  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.190  11.318   1.394  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.184  12.425   1.038  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.583  11.792   1.023  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.631  10.949   1.202  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.195   8.828   2.204  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.592  10.294  -0.399  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.808   9.449   0.544  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.138  11.108   2.452  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.704  12.195   0.100  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.440  12.500   1.815  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.707  13.368   0.951  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -9.314  11.266   1.616  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.750  11.587  -0.026  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.661  12.853   1.201  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.855   8.290  -0.746  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.500   7.223  -1.650  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.511   6.315  -0.978  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.631   5.099  -1.018  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.893   7.797  -2.894  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -5.001   8.486  -3.689  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.426   9.375  -4.775  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -3.409  10.041  -4.573  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.023   9.418  -5.927  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.587   9.203  -0.963  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.379   6.683  -1.917  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.135   8.494  -2.619  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.459   7.005  -3.467  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.626   7.733  -4.148  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.600   9.088  -3.017  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.828   8.880  -6.079  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -4.669   9.984  -6.643  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.562   6.945  -0.311  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.545   6.242   0.432  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.236   5.350   1.450  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.890   4.182   1.630  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.673   7.305   1.131  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.138   6.720   2.279  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.291   7.937   0.121  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.564   7.926  -0.295  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.945   5.653  -0.239  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.321   8.067   1.532  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.287   5.664   2.122  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.398   6.887   3.205  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.095   7.220   2.327  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.686   7.172  -0.531  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.104   8.409   0.653  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.232   8.675  -0.465  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.242   5.930   2.078  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.054   5.232   3.064  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.974   4.227   2.407  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.257   3.162   2.953  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.803   6.207   3.948  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.625   5.416   4.971  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.754   7.046   4.683  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.476   6.860   1.831  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.386   4.688   3.688  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.441   6.844   3.352  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.952   4.785   5.542  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.352   4.799   4.458  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.131   6.098   5.636  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -4.089   8.070   4.748  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.817   7.003   4.130  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.601   6.644   5.671  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.443   4.598   1.230  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.337   3.775   0.454  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.702   2.437   0.278  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.358   1.395   0.321  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.499   4.399  -0.914  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.169   5.461   0.867  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.296   3.685   0.940  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -7.361   3.975  -1.391  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -5.608   4.191  -1.507  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -6.621   5.464  -0.805  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.398   2.489   0.106  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.643   1.315  -0.041  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.554   0.607   1.262  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.664  -0.609   1.275  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.272   1.652  -0.531  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.359   1.845  -2.003  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.562   0.739  -2.821  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.262   3.119  -2.546  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.676   0.910  -4.186  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.378   3.299  -3.909  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.591   2.189  -4.742  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.934   3.349   0.100  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.129   0.679  -0.758  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.930   2.557  -0.053  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.618   0.847  -0.306  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.651  -0.253  -2.388  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.082   3.962  -1.909  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.815   0.056  -4.808  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.328   4.297  -4.314  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.678   2.317  -5.808  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.402   1.360   2.372  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.336   0.691   3.666  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.595  -0.146   3.792  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.585  -1.268   4.304  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.356   1.662   4.857  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.214   2.664   4.793  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.225   0.863   6.166  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.417   3.693   5.916  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.357   2.360   2.311  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.446   0.079   3.701  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.299   2.192   4.865  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.277   2.153   4.932  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.215   3.162   3.841  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -3.099   1.546   6.994  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -2.367   0.211   6.106  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -4.116   0.273   6.322  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.521   4.676   5.493  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.567   3.674   6.581  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.310   3.448   6.473  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.679   0.452   3.305  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.983  -0.174   3.336  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.067  -1.379   2.409  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.687  -2.381   2.755  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.029   0.873   2.951  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.434   1.689   4.174  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.129   1.187   5.057  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -8.035   2.925   4.280  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.592   1.362   2.906  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.175  -0.512   4.338  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.600   1.541   2.213  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.893   0.386   2.534  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.478   3.323   3.578  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.291   3.457   5.063  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.450  -1.289   1.237  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.485  -2.393   0.302  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.707  -3.588   0.857  1.00  0.00           C  
ATOM    533  O   SER A  33      -6.088  -4.738   0.636  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.902  -1.952  -1.031  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.495  -0.722  -1.427  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.963  -0.476   0.993  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.512  -2.686   0.150  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.837  -1.819  -0.937  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -6.107  -2.710  -1.769  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.603  -0.176  -0.644  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.603  -3.302   1.561  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.763  -4.385   2.127  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.578  -5.280   3.058  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.497  -6.499   2.980  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.565  -3.869   2.955  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.937  -2.599   2.380  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.594  -2.326   3.059  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.697  -2.732   0.878  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.350  -2.359   1.673  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.386  -4.987   1.315  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.897  -3.661   3.961  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.814  -4.646   2.987  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.592  -1.780   2.578  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.039  -1.612   2.466  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.034  -3.244   3.132  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.762  -1.924   4.046  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -1.318  -3.716   0.662  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -0.970  -1.992   0.573  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -2.622  -2.573   0.347  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.354  -4.667   3.947  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.175  -5.435   4.886  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.338  -6.083   4.160  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.733  -7.207   4.477  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.665  -4.549   6.031  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.519  -3.395   5.499  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -7.973  -2.502   6.659  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.897  -1.473   6.180  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.986  -1.785   5.484  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.905  -2.544   6.011  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.130  -1.337   4.272  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.376  -3.689   3.972  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.565  -6.224   5.302  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.246  -5.141   6.723  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.807  -4.150   6.535  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.931  -2.808   4.812  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.386  -3.788   4.989  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.471  -3.106   7.403  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.109  -2.029   7.105  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.708  -0.530   6.375  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.792  -2.892   6.941  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.720  -2.779   5.483  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.426  -0.759   3.869  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.945  -1.575   3.744  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.847  -5.378   3.154  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.928  -5.891   2.339  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.413  -7.093   1.564  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.188  -7.933   1.103  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.421  -4.795   1.373  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.147  -3.670   2.128  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.625  -3.909   3.228  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.223  -2.580   1.583  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.457  -4.511   2.931  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.743  -6.202   2.976  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.570  -4.374   0.854  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.095  -5.232   0.653  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.080  -7.155   1.441  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.421  -8.244   0.727  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.892  -8.141   0.864  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.242  -7.424   0.097  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.809  -8.194  -0.757  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.511  -9.537  -1.437  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.465 -10.109  -1.165  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.335  -9.972  -2.224  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.529  -6.445   1.854  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.753  -9.185   1.139  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.862  -7.974  -0.839  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.250  -7.411  -1.242  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.306  -8.835   1.821  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.831  -8.808   2.038  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.088  -9.529   0.924  1.00  0.00           C  
ATOM    611  O   PRO A  38      -1.001  -9.120   0.530  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.609  -9.503   3.385  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -3.954  -9.895   3.903  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.976  -9.715   2.782  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.488  -7.787   2.104  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -1.992 -10.381   3.256  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.136  -8.822   4.078  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -3.933 -10.928   4.218  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.217  -9.263   4.731  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.209 -10.669   2.327  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.870  -9.245   3.160  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.706 -10.585   0.396  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.111 -11.337  -0.699  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.906 -10.394  -1.870  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.976 -10.551  -2.663  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.024 -12.495  -1.112  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.349 -13.269   0.035  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.586 -10.840   0.727  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.154 -11.730  -0.385  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.930 -12.109  -1.547  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.514 -13.111  -1.841  1.00  0.00           H  
ATOM    632  HG  SER A  39      -3.725 -12.681   0.694  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.788  -9.396  -1.944  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.723  -8.397  -2.989  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.946  -7.168  -2.530  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.851  -6.200  -3.270  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -4.133  -7.993  -3.432  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.810  -9.175  -4.135  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -4.158  -9.428  -5.493  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -4.224  -8.580  -6.383  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -3.522 -10.547  -5.702  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.492  -9.328  -1.264  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -2.212  -8.827  -3.830  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.711  -7.709  -2.567  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -4.073  -7.158  -4.114  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.710 -10.058  -3.522  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.857  -8.954  -4.278  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -3.464 -11.218  -4.991  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -3.100 -10.715  -6.570  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.353  -7.213  -1.328  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.558  -6.078  -0.847  1.00  0.00           C  
ATOM    652  C   SER A  41       0.505  -5.809  -1.894  1.00  0.00           C  
ATOM    653  O   SER A  41       0.801  -4.677  -2.218  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.114  -6.396   0.502  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.199  -7.287   0.279  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.423  -8.021  -0.785  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.188  -5.203  -0.744  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.489  -5.490   0.951  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.603  -6.849   1.175  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.843  -8.175   0.198  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.021  -6.900  -2.445  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.018  -6.862  -3.491  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.511  -6.077  -4.689  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.217  -5.251  -5.251  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.290  -8.289  -3.952  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.700  -7.762  -2.149  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.920  -6.433  -3.111  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.131  -8.296  -4.629  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       1.409  -8.665  -4.463  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       2.506  -8.911  -3.097  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.272  -6.362  -5.059  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.384  -5.721  -6.176  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.742  -4.298  -5.842  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.703  -3.418  -6.683  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.662  -6.472  -6.449  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.363  -7.804  -7.131  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.273  -7.869  -8.356  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -1.194  -8.874  -6.405  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.238  -7.019  -4.545  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.247  -5.753  -7.049  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -2.151  -6.648  -5.502  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.295  -5.871  -7.076  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -1.258  -8.817  -5.429  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -1.004  -9.732  -6.835  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.157  -4.127  -4.606  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.604  -2.849  -4.096  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.471  -1.894  -3.916  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.517  -0.763  -4.368  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.291  -3.111  -2.777  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.580  -3.841  -3.096  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -4.160  -4.504  -1.847  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.533  -2.823  -3.684  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.196  -4.910  -4.015  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.309  -2.427  -4.780  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.657  -3.722  -2.163  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.507  -2.186  -2.275  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.383  -4.593  -3.832  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.940  -3.903  -0.980  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.718  -5.481  -1.729  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -5.229  -4.608  -1.955  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.184  -2.564  -4.683  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.536  -1.940  -3.055  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -5.520  -3.242  -3.740  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.558  -2.382  -3.293  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.735  -1.592  -3.093  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.342  -1.360  -4.471  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.863  -0.284  -4.766  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.613  -2.265  -1.987  1.00  0.00           C  
ATOM    709  CG  LEU A  45       4.001  -2.708  -2.423  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       3.896  -3.899  -3.368  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.735  -1.530  -3.045  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.537  -3.312  -2.995  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.416  -0.629  -2.741  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       2.730  -1.578  -1.175  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       2.086  -3.119  -1.619  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.544  -3.026  -1.544  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       3.896  -3.559  -4.389  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.975  -4.434  -3.158  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       4.733  -4.559  -3.204  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.668  -1.573  -4.115  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       5.764  -1.570  -2.751  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.284  -0.603  -2.679  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.161  -2.351  -5.335  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.594  -2.242  -6.730  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.730  -1.210  -7.436  1.00  0.00           C  
ATOM    726  O   ALA A  46       2.224  -0.357  -8.170  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.412  -3.568  -7.450  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.658  -3.144  -5.040  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.631  -1.944  -6.772  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       3.147  -4.275  -7.106  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.523  -3.417  -8.513  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       1.420  -3.940  -7.245  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.423  -1.299  -7.173  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.553  -0.393  -7.731  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.220   0.995  -7.273  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.248   1.943  -8.032  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.917  -0.782  -7.179  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.655  -1.725  -8.130  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.798  -2.418  -7.390  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -4.848  -1.809  -7.258  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -3.605  -3.545  -6.962  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.103  -1.991  -6.553  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.556  -0.448  -8.804  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.762  -1.286  -6.237  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.506   0.106  -7.019  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.056  -1.155  -8.953  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -1.971  -2.468  -8.504  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.119   1.067  -6.008  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.491   2.306  -5.378  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.687   2.900  -6.084  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.681   4.070  -6.444  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.831   2.033  -3.929  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.127   0.246  -5.482  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.332   2.992  -5.429  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.847   1.677  -3.870  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.168   1.278  -3.540  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.729   2.941  -3.361  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.693   2.065  -6.323  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.870   2.512  -7.046  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.444   2.941  -8.437  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.960   3.917  -8.982  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.923   1.400  -7.125  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.589   1.239  -5.755  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.678   0.164  -5.821  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.347   0.045  -4.448  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.793  -1.359  -4.223  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.620   1.126  -6.042  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.294   3.365  -6.534  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.448   0.472  -7.409  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.672   1.661  -7.858  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.033   2.179  -5.462  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.847   0.953  -5.026  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       6.234  -0.784  -6.092  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.417   0.442  -6.558  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       8.201   0.706  -4.407  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.640   0.327  -3.684  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.556  -1.592  -4.887  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       6.990  -2.004  -4.373  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.141  -1.459  -3.248  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.457   2.223  -8.986  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.928   2.558 -10.289  1.00  0.00           C  
ATOM    782  C   LYS A  50       1.153   3.866 -10.205  1.00  0.00           C  
ATOM    783  O   LYS A  50       1.244   4.679 -11.100  1.00  0.00           O  
ATOM    784  CB  LYS A  50       1.043   1.423 -10.828  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.934   0.281 -11.348  1.00  0.00           C  
ATOM    786  CD  LYS A  50       1.091  -0.744 -12.125  1.00  0.00           C  
ATOM    787  CE  LYS A  50       0.235  -1.579 -11.161  1.00  0.00           C  
ATOM    788  NZ  LYS A  50      -1.140  -1.006 -11.089  1.00  0.00           N  
ATOM    789  H   LYS A  50       2.048   1.483  -8.479  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.758   2.700 -10.968  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.412   1.049 -10.035  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.428   1.794 -11.634  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       2.688   0.689 -12.006  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.416  -0.208 -10.517  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       0.447  -0.225 -12.821  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       1.750  -1.401 -12.675  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.179  -2.596 -11.520  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       0.681  -1.571 -10.178  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -1.602  -1.096 -12.016  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50      -1.083   0.000 -10.826  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50      -1.693  -1.521 -10.376  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.410   4.058  -9.105  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.369   5.280  -8.892  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.533   6.450  -8.624  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.302   7.554  -9.100  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.296   5.127  -7.694  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.678   4.710  -8.160  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -2.604   3.288  -8.719  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -3.658   4.809  -6.985  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.403   3.368  -8.406  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -0.961   5.482  -9.767  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.898   4.385  -7.021  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.367   6.067  -7.188  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -2.997   5.377  -8.933  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.547   3.022  -9.165  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -2.367   2.594  -7.922  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -1.820   3.249  -9.476  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.395   4.091  -6.235  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -4.660   4.619  -7.335  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.610   5.811  -6.559  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.559   6.188  -7.844  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.508   7.211  -7.492  1.00  0.00           C  
ATOM    823  C   ASN A  52       3.099   7.749  -8.777  1.00  0.00           C  
ATOM    824  O   ASN A  52       3.140   8.957  -9.014  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.582   6.579  -6.602  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.605   7.612  -6.149  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.329   8.416  -5.261  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.782   7.633  -6.709  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.680   5.278  -7.500  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.005   7.998  -6.958  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.103   6.151  -5.733  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       4.083   5.795  -7.152  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       6.000   6.988  -7.413  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.447   8.295  -6.427  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.502   6.813  -9.617  1.00  0.00           N  
ATOM    836  CA  ASP A  53       4.051   7.121 -10.911  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.974   7.610 -11.893  1.00  0.00           C  
ATOM    838  O   ASP A  53       3.226   8.491 -12.717  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.733   5.866 -11.472  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.895   5.411 -10.574  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.381   6.210  -9.781  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       6.282   4.260 -10.690  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.400   5.877  -9.364  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.784   7.884 -10.786  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       4.002   5.071 -11.533  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       5.110   6.078 -12.462  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.796   6.976 -11.830  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.689   7.277 -12.751  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.004   8.597 -12.479  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.396   9.299 -13.413  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.373   6.190 -12.622  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.680   6.252 -11.169  1.00  0.00           H  
ATOM    853  HA  ALA A  54       1.059   7.273 -13.764  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.239   6.463 -13.202  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.655   6.098 -11.580  1.00  0.00           H  
ATOM    856  HB3 ALA A  54       0.020   5.252 -12.975  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.193   8.913 -11.209  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.886  10.125 -10.844  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.055  11.294 -10.851  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.274  12.375 -11.346  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.438   9.970  -9.441  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.478   8.851  -9.385  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.935   8.681  -7.948  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.740   7.802  -7.656  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.477   9.487  -7.027  1.00  0.00           N  
ATOM    866  H   GLN A  55       0.118   8.306 -10.491  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.701  10.306 -11.529  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.627   9.737  -8.766  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.895  10.894  -9.135  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.324   9.107 -10.005  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.043   7.924  -9.732  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.846  10.212  -7.266  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.742   9.358  -6.097  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.217  11.059 -10.247  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.240  12.093 -10.105  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.576  13.451  -9.790  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.847  14.449 -10.456  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.075  12.178 -11.385  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.373  10.160  -9.866  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.889  11.826  -9.285  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.887  12.875 -11.239  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       2.454  12.514 -12.203  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.476  11.202 -11.615  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.686  13.482  -8.798  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.077  14.688  -8.361  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.681  16.004  -8.527  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.801  16.161  -8.033  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.374  14.402  -6.872  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.229  13.061  -6.603  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.276  12.376  -7.951  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -1.015  14.720  -8.891  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.084  15.155  -6.242  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.440  14.368  -6.699  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.228  13.180  -6.208  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.388  12.496  -5.922  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       0.980  11.565  -7.967  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.703  12.050  -8.234  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.041  16.934  -9.223  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.611  18.261  -9.476  1.00  0.00           C  
ATOM    900  C   LYS A  58      -0.482  19.331  -9.414  1.00  0.00           C  
ATOM    901  O   LYS A  58      -0.247  20.356  -8.795  1.00  0.00           O  
ATOM    902  CB  LYS A  58       1.286  18.297 -10.856  1.00  0.00           C  
ATOM    903  CG  LYS A  58       2.673  17.647 -10.782  1.00  0.00           C  
ATOM    904  CD  LYS A  58       3.290  17.583 -12.187  1.00  0.00           C  
ATOM    905  CE  LYS A  58       3.213  16.150 -12.726  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       3.736  16.117 -14.122  1.00  0.00           N  
ATOM    907  OXT LYS A  58      -1.538  19.109  -9.987  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.849  16.721  -9.575  1.00  0.00           H  
ATOM    909  HA  LYS A  58       1.353  18.476  -8.718  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       0.676  17.760 -11.570  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.391  19.323 -11.177  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       3.310  18.236 -10.137  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       2.586  16.651 -10.381  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       2.748  18.245 -12.849  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       4.323  17.892 -12.140  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       3.808  15.497 -12.104  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       2.185  15.816 -12.720  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       3.122  16.687 -14.736  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       3.751  15.134 -14.462  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       4.700  16.506 -14.141  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A   1      -3.976  -9.873  14.709  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.527 -10.077  15.004  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.138 -11.513  14.660  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.016 -11.772  14.222  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.248  -9.786  16.491  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.358  -8.278  16.753  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.255 -10.534  17.383  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.533 -10.615  15.176  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.129  -9.919  13.680  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.275  -8.944  15.063  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.946  -9.402  14.394  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.245 -10.113  16.732  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -1.659  -7.750  16.121  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.129  -8.074  17.788  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.363  -7.944  16.535  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.259 -10.210  17.150  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.043 -10.323  18.421  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.171 -11.597  17.212  1.00  0.00           H  
ATOM     19  N   ASP A   2      -3.080 -12.436  14.859  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.852 -13.851  14.568  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.536 -14.055  13.085  1.00  0.00           C  
ATOM     22  O   ASP A   2      -1.744 -14.927  12.721  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -4.104 -14.656  14.943  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -5.285 -14.243  14.057  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -5.774 -13.138  14.230  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -5.672 -15.033  13.212  1.00  0.00           O  
ATOM     27  H   ASP A   2      -3.954 -12.159  15.205  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -2.020 -14.204  15.158  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -3.903 -15.710  14.811  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -4.352 -14.469  15.978  1.00  0.00           H  
ATOM     31  N   ASN A   3      -3.171 -13.243  12.239  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.975 -13.328  10.795  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.621 -12.742  10.390  1.00  0.00           C  
ATOM     34  O   ASN A   3      -1.045 -11.921  11.110  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -4.099 -12.575  10.075  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -5.459 -13.050  10.582  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -6.195 -12.280  11.198  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.835 -14.278  10.359  1.00  0.00           N  
ATOM     39  H   ASN A   3      -3.792 -12.575  12.598  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -3.009 -14.366  10.497  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.997 -11.514  10.256  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -4.032 -12.764   9.015  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.247 -14.889   9.868  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.706 -14.589  10.682  1.00  0.00           H  
ATOM     45  N   LYS A   4      -1.127 -13.176   9.229  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.162 -12.710   8.705  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.011 -11.364   8.004  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.947 -10.878   7.362  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.742 -13.732   7.720  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.896 -15.095   8.412  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.565 -16.090   7.453  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.596 -17.484   8.092  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       2.071 -18.480   7.089  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.641 -13.828   8.708  1.00  0.00           H  
ATOM     55  HA  LYS A   4       0.840 -12.589   9.524  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.085 -13.823   6.869  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.712 -13.392   7.386  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.505 -14.982   9.297  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -0.079 -15.469   8.692  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       1.006 -16.130   6.528  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.576 -15.769   7.248  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       2.265 -17.478   8.940  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       0.601 -17.752   8.422  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.440 -19.306   7.095  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       3.038 -18.780   7.331  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       2.066 -18.050   6.143  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.182 -10.789   8.109  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.483  -9.521   7.460  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.466  -8.450   7.806  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.106  -7.828   6.925  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.810  -8.975   7.976  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -4.011  -9.635   7.351  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -4.024 -11.010   7.076  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.136  -8.849   7.069  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.169 -11.591   6.515  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.273  -9.429   6.509  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.293 -10.795   6.232  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.887 -11.241   8.617  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.541  -9.653   6.390  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.857  -9.116   9.043  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.834  -7.921   7.762  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.153 -11.622   7.296  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.122  -7.792   7.283  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.186 -12.648   6.301  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.137  -8.820   6.290  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.171 -11.233   5.796  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.293  -8.213   9.101  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.596  -7.158   9.564  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.990  -7.279   8.982  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.528  -6.296   8.499  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.701  -7.203  11.083  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.675  -7.041  11.726  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.448  -6.166  11.336  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.031  -7.841  12.691  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.812  -8.725   9.756  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.181  -6.204   9.281  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.128  -8.149  11.377  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.346  -6.403  11.411  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.418  -8.541  12.998  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.912  -7.742  13.108  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.563  -8.478   9.012  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.902  -8.679   8.481  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.963  -8.298   7.008  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.912  -7.648   6.571  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.322 -10.135   8.686  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.754 -10.373   8.169  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.785  -9.773   9.147  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.276  -8.409   8.640  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       7.892  -8.565   7.292  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.082  -9.234   9.397  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.578  -8.049   9.031  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.282 -10.356   9.741  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.638 -10.779   8.158  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       5.924 -11.437   8.086  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.870  -9.921   7.197  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.333  -9.649  10.120  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.628 -10.443   9.231  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       6.444  -7.725   8.576  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       8.010  -8.014   9.326  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       7.190  -8.332   6.562  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.211  -9.548   7.169  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.706  -7.923   7.205  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.936  -8.683   6.257  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.871  -8.358   4.840  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.561  -6.873   4.666  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.069  -6.214   3.759  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.779  -9.215   4.194  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.777  -9.009   2.675  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.064  -9.539   2.027  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.599 -10.528   2.506  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.485  -8.950   1.044  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.187  -9.179   6.670  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.825  -8.576   4.371  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.960 -10.255   4.424  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.818  -8.926   4.593  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.930  -9.526   2.253  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.686  -7.956   2.472  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.722  -6.374   5.564  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.305  -4.989   5.574  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.442  -4.061   5.956  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.486  -2.952   5.476  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.106  -4.791   6.509  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.147  -5.384   5.844  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.389  -5.127   6.697  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.185  -5.621   8.055  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.951  -5.213   9.057  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.727  -4.057   9.616  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -3.925  -5.966   9.481  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.374  -6.962   6.253  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.991  -4.736   4.576  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.294  -5.292   7.446  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.047  -3.738   6.686  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.278  -4.918   4.891  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -1.024  -6.441   5.701  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.591  -4.066   6.728  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -3.233  -5.637   6.250  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.469  -6.267   8.230  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -1.979  -3.480   9.288  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -3.303  -3.749  10.373  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -4.096  -6.851   9.050  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -4.500  -5.658  10.238  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.352  -4.511   6.826  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.477  -3.664   7.246  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.299  -3.339   6.030  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.687  -2.198   5.772  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.437  -4.367   8.223  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.480  -3.344   8.718  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.695  -4.973   9.417  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.272  -5.412   7.166  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.096  -2.765   7.691  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.953  -5.157   7.692  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.775  -2.691   7.898  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       7.349  -3.866   9.088  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.053  -2.748   9.511  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       5.231  -4.754  10.328  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.641  -6.049   9.286  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       3.699  -4.562   9.475  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.565  -4.396   5.304  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.342  -4.326   4.106  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.634  -3.440   3.099  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.230  -2.560   2.493  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.474  -5.746   3.553  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.144  -6.653   4.604  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.300  -5.736   2.268  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.981  -8.121   4.190  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.224  -5.268   5.596  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.315  -3.932   4.331  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.488  -6.130   3.331  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.194  -6.412   4.671  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.677  -6.499   5.573  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       7.258  -6.718   1.817  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       8.324  -5.485   2.497  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       6.892  -5.003   1.581  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       6.023  -8.489   4.536  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.772  -8.709   4.631  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.030  -8.200   3.112  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.353  -3.721   2.932  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.513  -3.012   1.986  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.207  -1.576   2.391  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.342  -0.667   1.576  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.227  -3.786   1.867  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.961  -4.455   3.452  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.000  -3.010   1.026  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.372  -4.587   1.165  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.445  -3.129   1.523  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.971  -4.194   2.843  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.808  -1.366   3.642  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.518  -0.028   4.110  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.792   0.782   3.999  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.782   1.939   3.615  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.029  -0.055   5.572  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.488   1.341   5.944  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.182  -0.462   6.513  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.891   1.723   7.367  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.724  -2.114   4.262  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.755   0.413   3.483  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.231  -0.780   5.661  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.891   2.067   5.261  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.414   1.337   5.869  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.750  -1.245   6.061  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       2.776  -0.812   7.452  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.826   0.387   6.694  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       2.958   1.903   7.395  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.645   0.913   8.037  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.365   2.615   7.666  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.895   0.117   4.310  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.194   0.722   4.236  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.509   1.059   2.785  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.119   2.092   2.499  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.825  -0.811   4.566  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.188   1.624   4.837  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.931   0.029   4.626  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.068   0.182   1.862  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.296   0.415   0.443  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.415   1.549  -0.066  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.867   2.430  -0.797  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.913  -0.835  -0.359  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.902  -1.979  -0.122  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.853  -2.104  -1.315  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.426  -2.604  -2.344  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.992  -1.683  -1.185  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.575  -0.622   2.143  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.330   0.646   0.277  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.928  -1.156  -0.057  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.896  -0.589  -1.410  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.472  -1.784   0.774  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.344  -2.905  -0.002  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.141   1.485   0.306  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.164   2.470  -0.122  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.364   3.836   0.537  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.205   4.875  -0.102  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.760   1.890   0.077  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.581   0.836  -1.019  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.644   2.953  -0.038  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.423  -0.081  -0.698  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.844   0.737   0.864  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.312   2.582  -1.172  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.703   1.411   1.043  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.388   1.331  -1.954  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.482   0.258  -1.108  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       1.044   3.938   0.124  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.108   2.748   0.716  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.185   2.908  -1.029  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.755  -1.102  -0.725  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.350   0.069  -1.436  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.039   0.149   0.286  1.00  0.00           H  
ATOM    267  N   MET A  17       3.712   3.828   1.815  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.937   5.068   2.552  1.00  0.00           C  
ATOM    269  C   MET A  17       5.156   5.816   1.989  1.00  0.00           C  
ATOM    270  O   MET A  17       5.293   7.026   2.180  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.120   4.761   4.048  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.768   4.356   4.663  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.636   5.766   4.726  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.090   4.809   4.673  1.00  0.00           C  
ATOM    275  H   MET A  17       3.824   2.970   2.275  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.068   5.700   2.435  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.824   3.940   4.165  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.498   5.636   4.556  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.319   3.584   4.061  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.926   3.980   5.664  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.107   4.059   5.451  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.010   4.318   3.716  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.757   5.472   4.824  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.026   5.082   1.282  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.225   5.654   0.671  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.854   6.553  -0.510  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.533   7.541  -0.792  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.115   4.499   0.195  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.365   5.020  -0.522  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.116   3.835  -1.127  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.601   2.942  -0.073  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      10.190   1.680   0.008  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      10.467   0.840  -0.948  1.00  0.00           N  
ATOM    294  NH2 ARG A  18       9.512   1.281   1.046  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.847   4.127   1.141  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.762   6.233   1.408  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.414   3.909   1.048  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.554   3.879  -0.484  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.074   5.700  -1.311  1.00  0.00           H  
ATOM    300  HG3 ARG A  18      10.004   5.531   0.182  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.444   3.291  -1.776  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      10.953   4.201  -1.705  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.239   3.282   0.587  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.987   1.145  -1.745  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      10.156  -0.109  -0.886  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.299   1.924   1.781  1.00  0.00           H  
ATOM    307 HH22 ARG A  18       9.204   0.332   1.107  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.785   6.163  -1.201  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.293   6.867  -2.382  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.214   8.389  -2.167  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.380   8.872  -1.399  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.929   6.282  -2.742  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.069   4.749  -2.847  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.717   4.085  -3.104  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.048   4.418  -3.971  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.314   5.350  -0.919  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.966   6.665  -3.197  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.211   6.537  -1.975  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.606   6.681  -3.691  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.463   4.360  -1.925  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.809   3.015  -2.963  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.397   4.288  -4.115  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       1.981   4.467  -2.410  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.749   3.505  -4.461  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       6.036   4.295  -3.542  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       5.062   5.233  -4.690  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.096   9.139  -2.815  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.165  10.628  -2.679  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.046  11.390  -3.395  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.882  12.588  -3.154  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.508  11.022  -3.322  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.147   9.771  -3.838  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.127   8.643  -3.744  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.186  10.902  -1.637  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.342  11.713  -4.137  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.148  11.477  -2.582  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.435   9.915  -4.875  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       9.014   9.527  -3.245  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.699   8.442  -4.717  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.595   7.756  -3.347  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.309  10.735  -4.301  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.264  11.453  -5.047  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.912  11.336  -4.372  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.357  12.336  -3.915  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.193  10.955  -6.503  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.574  11.094  -7.148  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.294  12.056  -6.881  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       4.986  10.197  -7.989  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.484   9.772  -4.487  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.529  12.501  -5.072  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.870   9.924  -6.531  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.489  11.552  -7.056  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.410   9.439  -8.213  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       5.879  10.271  -8.383  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.394  10.116  -4.324  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.087   9.828  -3.725  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.232  10.711  -2.536  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.638  11.022  -1.716  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.065   8.388  -3.242  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.207   7.455  -4.431  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.727   6.120  -3.941  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.150   7.267  -5.097  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.902   9.376  -4.716  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.679   9.953  -4.473  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.885   8.229  -2.557  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.871   8.186  -2.736  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.905   7.870  -5.141  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.029   5.692  -3.235  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.676   6.278  -3.460  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.850   5.454  -4.778  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.099   7.647  -6.105  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.911   7.806  -4.544  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.391   6.215  -5.117  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.508  11.048  -2.413  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.966  11.831  -1.284  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.168  10.865  -0.143  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.279   9.658  -0.372  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.267  12.570  -1.625  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.206  11.658  -2.409  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.766  10.722  -1.851  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.402  11.873  -3.680  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.165  10.709  -3.066  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.206  12.549  -1.002  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.750  12.884  -0.711  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.035  13.440  -2.221  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.947  12.616  -4.127  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -5.004  11.290  -4.187  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.193  11.370   1.075  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.350  10.494   2.221  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.534   9.565   2.042  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.480   8.428   2.452  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.535  11.291   3.496  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.633  12.183   3.351  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.083  12.334   1.208  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.456   9.901   2.322  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.737  10.607   4.305  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.629  11.840   3.700  1.00  0.00           H  
ATOM    398  HG  SER A  24      -3.355  13.050   3.654  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.594  10.050   1.421  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.773   9.229   1.214  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.452   8.042   0.355  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.801   6.936   0.712  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.862  10.028   0.527  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.158  11.325   1.286  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.152  12.426   0.913  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.548  11.784   0.884  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.581  10.962   1.091  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.135   8.866   2.165  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.553  10.258  -0.478  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.756   9.427   0.492  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.120  11.143   2.350  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.684  12.188  -0.029  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.399  12.500   1.681  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.671  13.370   0.829  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.631  12.849   1.033  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.284  11.270   1.480  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.698  11.552  -0.162  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.772   8.271  -0.764  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.398   7.179  -1.632  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.424   6.290  -0.915  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.552   5.076  -0.912  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.742   7.691  -2.887  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.798   8.294  -3.811  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.554   7.198  -4.570  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -5.588   6.040  -4.146  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -6.157   7.497  -5.683  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.510   9.182  -0.998  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.269   6.630  -1.894  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.023   8.437  -2.621  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.244   6.875  -3.375  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.499   8.865  -3.213  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.316   8.945  -4.519  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -6.123   8.413  -6.025  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -6.640   6.805  -6.178  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.476   6.939  -0.266  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.468   6.255   0.500  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.170   5.382   1.528  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.827   4.218   1.729  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.605   7.337   1.181  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.199   6.781   2.348  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.359   7.951   0.157  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.468   7.918  -0.291  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.862   5.652  -0.151  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.260   8.106   1.558  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       1.156   7.281   2.390  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       0.350   5.721   2.219  1.00  0.00           H  
ATOM    447 HG13 VAL A  27      -0.343   6.971   3.267  1.00  0.00           H  
ATOM    448 HG21 VAL A  27      -0.140   8.736  -0.387  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       0.691   7.189  -0.533  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       1.216   8.361   0.675  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.187   5.967   2.132  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.010   5.278   3.112  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.925   4.267   2.447  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.209   3.202   2.992  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.759   6.265   3.982  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.568   5.486   5.022  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.710   7.121   4.695  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.423   6.892   1.869  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.349   4.735   3.746  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.406   6.889   3.378  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.886   4.869   5.598  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.295   4.857   4.526  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.072   6.176   5.680  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -4.040   8.149   4.726  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.771   7.056   4.148  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.563   6.749   5.696  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.383   4.634   1.262  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.266   3.802   0.475  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.615   2.470   0.302  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.253   1.418   0.356  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.427   4.427  -0.899  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.107   5.495   0.897  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.227   3.702   0.955  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -5.531   4.227  -1.491  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -6.556   5.494  -0.793  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -7.282   3.996  -1.382  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.314   2.547   0.122  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.523   1.399  -0.028  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.427   0.677   1.274  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.494  -0.542   1.278  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.165   1.803  -0.506  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.228   1.936  -1.990  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.394   0.800  -2.780  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.190   3.194  -2.568  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.500   0.929  -4.157  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.310   3.334  -3.935  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.460   2.197  -4.743  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.872   3.418   0.110  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.980   0.755  -0.758  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.893   2.748  -0.059  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.465   1.062  -0.232  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.438  -0.179  -2.319  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.041   4.061  -1.956  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.599   0.054  -4.766  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.296   4.317  -4.362  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.555   2.300  -5.812  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.320   1.423   2.391  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.264   0.744   3.681  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.512  -0.116   3.782  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.490  -1.244   4.281  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.294   1.710   4.874  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.142   2.704   4.823  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.181   0.909   6.181  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.348   3.733   5.945  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.310   2.424   2.339  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.369   0.138   3.719  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.233   2.249   4.873  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.209   2.183   4.972  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.130   3.203   3.872  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -3.064   1.590   7.012  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -2.322   0.256   6.130  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -4.074   0.319   6.324  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.436   4.717   5.521  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.507   3.703   6.620  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.253   3.496   6.488  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.605   0.464   3.283  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.899  -0.195   3.287  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.930  -1.395   2.347  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.530  -2.419   2.668  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.969   0.819   2.878  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.651   1.396   4.116  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.773   1.015   4.444  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -8.033   2.298   4.827  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.530   1.379   2.893  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.107  -0.544   4.284  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.500   1.626   2.326  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.702   0.337   2.252  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.139   2.601   4.566  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.465   2.673   5.623  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.295  -1.272   1.187  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.282  -2.362   0.233  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.550  -3.578   0.799  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.913  -4.717   0.505  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.617  -1.907  -1.055  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.221  -0.699  -1.499  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.828  -0.438   0.966  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.300  -2.643   0.012  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.569  -1.735  -0.881  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.737  -2.676  -1.803  1.00  0.00           H  
ATOM    540  HG  SER A  33      -5.527  -0.128  -1.841  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.506  -3.324   1.595  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.717  -4.430   2.177  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.587  -5.322   3.061  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.538  -6.541   2.960  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.545  -3.939   3.054  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.916  -2.642   2.537  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.652  -2.324   3.340  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.543  -2.775   1.062  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.260  -2.388   1.771  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.317  -5.029   1.374  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.902  -3.773   4.061  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.791  -4.710   3.070  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.615  -1.845   2.668  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.927  -1.852   4.272  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.027  -1.654   2.767  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.112  -3.235   3.541  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.652  -2.193   0.868  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -2.353  -2.408   0.455  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.356  -3.809   0.829  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.380  -4.703   3.931  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.259  -5.465   4.825  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.419  -6.061   4.050  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.851  -7.183   4.324  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.750  -4.589   5.979  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.554  -3.392   5.460  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -7.933  -2.476   6.630  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.785  -1.385   6.162  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.078  -1.570   5.932  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.927  -1.534   6.920  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.498  -1.789   4.721  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.375  -3.726   3.972  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.687  -6.282   5.240  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.368  -5.179   6.642  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.893  -4.234   6.513  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.949  -2.839   4.763  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.451  -3.738   4.970  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.463  -3.047   7.377  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.033  -2.065   7.067  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.393  -0.499   6.010  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.602  -1.366   7.850  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.901  -1.675   6.747  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.845  -1.817   3.963  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -11.472  -1.931   4.546  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.884  -5.318   3.051  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.958  -5.782   2.195  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.448  -6.964   1.383  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.231  -7.766   0.866  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.423  -4.648   1.262  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.188  -3.570   2.045  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.888  -3.918   2.985  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.066  -2.409   1.689  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.467  -4.453   2.862  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.787  -6.108   2.805  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.559  -4.198   0.794  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.068  -5.056   0.498  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.117  -7.052   1.285  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.471  -8.126   0.537  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.957  -8.141   0.804  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.195  -7.442   0.127  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.736  -7.933  -0.962  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.470  -9.236  -1.724  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.433  -9.839  -1.495  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.307  -9.610  -2.528  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.558  -6.372   1.737  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.894  -9.071   0.844  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.764  -7.636  -1.103  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.092  -7.155  -1.341  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.503  -8.916   1.771  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -3.054  -9.002   2.109  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.255  -9.695   1.011  1.00  0.00           C  
ATOM    611  O   PRO A  38      -1.080  -9.398   0.806  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.986  -9.791   3.420  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.391 -10.120   3.806  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.311  -9.788   2.630  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.667  -8.012   2.276  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.417 -10.701   3.280  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.530  -9.185   4.190  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.465 -11.171   4.045  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.671  -9.529   4.657  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.591 -10.690   2.103  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.188  -9.262   2.976  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.914 -10.607   0.293  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.270 -11.318  -0.802  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.874 -10.314  -1.870  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.857 -10.471  -2.549  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.219 -12.366  -1.390  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.707 -13.202  -0.346  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.854 -10.782   0.487  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.382 -11.812  -0.431  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -4.051 -11.878  -1.868  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.687 -12.961  -2.121  1.00  0.00           H  
ATOM    632  HG  SER A  39      -3.112 -13.119   0.403  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.696  -9.271  -1.993  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.454  -8.217  -2.960  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.579  -7.109  -2.377  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.293  -6.138  -3.061  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.779  -7.628  -3.451  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.483  -8.643  -4.358  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -5.814  -8.086  -4.854  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -6.452  -7.278  -4.179  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -6.267  -8.473  -6.011  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.482  -9.210  -1.409  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.945  -8.649  -3.804  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.407  -7.402  -2.602  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.590  -6.723  -4.008  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -3.851  -8.859  -5.206  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -4.661  -9.554  -3.809  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.753  -9.113  -6.545  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -7.119  -8.126  -6.345  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.121  -7.266  -1.129  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.251  -6.259  -0.514  1.00  0.00           C  
ATOM    652  C   SER A  41       0.920  -6.008  -1.446  1.00  0.00           C  
ATOM    653  O   SER A  41       1.414  -4.900  -1.552  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.242  -6.729   0.862  1.00  0.00           C  
ATOM    655  OG  SER A  41      -0.861  -6.824   1.745  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.340  -8.074  -0.634  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.804  -5.339  -0.396  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.703  -7.695   0.769  1.00  0.00           H  
ATOM    659  HB3 SER A  41       0.966  -6.029   1.260  1.00  0.00           H  
ATOM    660  HG  SER A  41      -0.731  -7.599   2.298  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.311  -7.076  -2.132  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.391  -7.065  -3.107  1.00  0.00           C  
ATOM    663  C   ALA A  42       2.002  -6.299  -4.370  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.801  -5.579  -4.966  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.668  -8.502  -3.519  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.832  -7.908  -1.990  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.269  -6.643  -2.663  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.800  -9.113  -2.641  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.558  -8.538  -4.128  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       1.818  -8.865  -4.091  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.767  -6.507  -4.782  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.212  -5.885  -5.966  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.065  -4.421  -5.736  1.00  0.00           C  
ATOM    674  O   ASN A  43       0.034  -3.588  -6.625  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.115  -6.548  -6.235  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -0.919  -7.931  -6.849  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.211  -8.942  -6.212  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -0.440  -8.035  -8.058  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.188  -7.103  -4.261  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.867  -6.020  -6.811  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.629  -6.641  -5.287  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.690  -5.928  -6.895  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -0.210  -7.228  -8.564  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -0.311  -8.919  -8.459  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.518  -4.165  -4.538  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -0.948  -2.850  -4.136  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.137  -1.814  -4.204  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.120  -0.730  -4.696  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.566  -2.960  -2.763  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.878  -3.738  -2.931  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.363  -4.314  -1.605  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.922  -2.804  -3.516  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.629  -4.913  -3.915  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.719  -2.543  -4.818  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.897  -3.492  -2.123  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.766  -1.986  -2.360  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.721  -4.543  -3.622  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -2.692  -5.096  -1.292  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -4.351  -4.726  -1.736  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -3.389  -3.540  -0.859  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -3.613  -2.515  -4.513  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.009  -1.927  -2.890  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.866  -3.315  -3.565  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.354  -2.134  -3.787  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.416  -1.128  -3.939  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.652  -0.999  -5.417  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.988   0.051  -5.905  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.790  -1.361  -3.251  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.837  -2.575  -2.346  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.762  -2.475  -1.271  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.688  -3.820  -3.207  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.534  -3.040  -3.455  1.00  0.00           H  
ATOM    713  HA  LEU A  45       2.007  -0.187  -3.585  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.539  -1.484  -4.012  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.034  -0.483  -2.670  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.798  -2.602  -1.860  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.895  -1.548  -0.728  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.856  -3.304  -0.597  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       1.789  -2.488  -1.719  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       2.688  -4.190  -3.142  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.377  -4.577  -2.866  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.911  -3.565  -4.240  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.457  -2.107  -6.123  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.628  -2.121  -7.565  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.655  -1.128  -8.157  1.00  0.00           C  
ATOM    726  O   ALA A  46       2.003  -0.314  -9.005  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.301  -3.507  -8.117  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.167  -2.921  -5.661  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.642  -1.853  -7.818  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       1.292  -3.498  -8.518  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.362  -4.233  -7.319  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       3.000  -3.762  -8.896  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.434  -1.194  -7.644  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.625  -0.312  -8.041  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.315   1.083  -7.560  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.438   2.053  -8.285  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.901  -0.804  -7.370  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.658  -1.734  -8.325  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -2.499  -3.195  -7.895  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -2.998  -3.546  -6.837  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -1.877  -3.944  -8.634  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.246  -1.850  -6.939  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.742  -0.321  -9.112  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.630  -1.346  -6.459  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.519   0.039  -7.114  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.703  -1.466  -8.320  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.266  -1.615  -9.324  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.103   1.143  -6.319  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.455   2.390  -5.679  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.593   3.051  -6.418  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.530   4.229  -6.732  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.858   2.111  -4.249  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.182   0.310  -5.816  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.395   3.044  -5.685  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.897   1.824  -4.225  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.256   1.311  -3.856  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.709   2.999  -3.659  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.608   2.263  -6.725  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.746   2.759  -7.484  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.237   3.222  -8.842  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.697   4.232  -9.375  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.814   1.665  -7.640  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.537   1.447  -6.298  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.519   0.271  -6.414  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.038  -0.112  -5.020  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.210  -1.022  -5.155  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.573   1.308  -6.461  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.175   3.604  -6.962  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.343   0.744  -7.950  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.533   1.970  -8.387  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.086   2.343  -6.042  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.819   1.241  -5.522  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       6.014  -0.577  -6.855  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.352   0.558  -7.038  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.335   0.779  -4.486  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.256  -0.616  -4.471  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       9.025  -0.488  -5.517  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.977  -1.792  -5.815  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.447  -1.423  -4.225  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.233   2.500  -9.367  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.622   2.874 -10.629  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.832   4.160 -10.439  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.858   5.024 -11.296  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.704   1.756 -11.140  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.542   0.642 -11.775  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.635  -0.549 -12.117  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.456  -1.843 -12.134  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       1.090  -2.677 -10.953  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.866   1.731  -8.867  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.402   3.049 -11.358  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.139   1.347 -10.316  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.023   2.154 -11.879  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       2.000   1.013 -12.681  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.312   0.329 -11.091  1.00  0.00           H  
ATOM    795  HD2 LYS A  50      -0.150  -0.630 -11.378  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       0.193  -0.393 -13.090  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       1.244  -2.391 -13.040  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       2.510  -1.607 -12.094  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       1.923  -3.211 -10.634  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       0.332  -3.339 -11.216  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       0.760  -2.062 -10.181  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.150   4.275  -9.292  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.637   5.465  -8.966  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.264   6.636  -8.692  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.027   7.764  -9.067  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.482   5.227  -7.725  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.883   4.800  -8.118  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -2.826   3.388  -8.713  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -3.782   4.868  -6.878  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.195   3.546  -8.635  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.285   5.699  -9.790  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -1.026   4.463  -7.118  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.541   6.136  -7.168  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.259   5.479  -8.857  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.786   3.126  -9.128  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -2.555   2.673  -7.944  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -2.074   3.371  -9.502  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -4.815   4.794  -7.181  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.623   5.820  -6.368  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.540   4.058  -6.213  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.361   6.346  -8.024  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.324   7.358  -7.683  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.789   7.992  -8.978  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.788   9.215  -9.136  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.477   6.673  -6.939  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.504   7.678  -6.441  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.279   8.352  -5.440  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.634   7.804  -7.079  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.528   5.417  -7.760  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.864   8.097  -7.052  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.072   6.139  -6.091  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.958   5.969  -7.601  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.812   7.255  -7.871  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.303   8.447  -6.767  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.127   7.121  -9.912  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.547   7.522 -11.231  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.374   8.047 -12.076  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.534   8.981 -12.864  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.196   6.322 -11.930  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.430   5.827 -11.158  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.010   6.603 -10.408  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.780   4.671 -11.331  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.060   6.169  -9.714  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.275   8.294 -11.123  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.473   5.520 -11.992  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.493   6.610 -12.929  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.217   7.387 -11.942  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.023   7.720 -12.735  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.652   9.011 -12.316  1.00  0.00           C  
ATOM    850  O   ALA A  54      -1.139   9.765 -13.162  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -1.008   6.609 -12.562  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.173   6.623 -11.320  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.291   7.778 -13.778  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.626   5.687 -12.968  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.919   6.880 -13.072  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.212   6.483 -11.508  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.713   9.244 -11.018  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.369  10.426 -10.502  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.439  11.602 -10.547  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.827  12.702 -10.948  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.767  10.189  -9.053  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.832   9.096  -8.956  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.179   8.856  -7.494  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.981   7.980  -7.188  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.634   9.596  -6.563  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.323   8.599 -10.382  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -2.254  10.637 -11.083  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.896   9.889  -8.489  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -2.157  11.100  -8.638  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.718   9.407  -9.490  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.455   8.181  -9.387  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -2.001  10.322  -6.806  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.836   9.412  -5.624  1.00  0.00           H  
ATOM    874  N   ALA A  56       0.785  11.348 -10.088  1.00  0.00           N  
ATOM    875  CA  ALA A  56       1.813  12.385 -10.004  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.173  13.726  -9.593  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.348  14.739 -10.271  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.537  12.511 -11.347  1.00  0.00           C  
ATOM    879  H   ALA A  56       0.986  10.433  -9.774  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.532  12.099  -9.249  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.319  13.251 -11.266  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       1.833  12.810 -12.110  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.971  11.558 -11.609  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.405  13.725  -8.507  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.326  14.906  -7.965  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.378  16.243  -8.202  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.526  16.441  -7.799  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.444  14.596  -6.457  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.201  13.258  -6.278  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.120  12.596  -7.639  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -1.321  14.920  -8.382  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.078  15.344  -5.875  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.481  14.548  -6.164  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.232  13.381  -5.978  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.342  12.673  -5.553  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       0.842  11.810  -7.745  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.873  12.241  -7.822  1.00  0.00           H  
ATOM    898  N   LYS A  58      -0.344  17.147  -8.855  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.163  18.488  -9.164  1.00  0.00           C  
ATOM    900  C   LYS A  58      -0.958  19.523  -9.035  1.00  0.00           C  
ATOM    901  O   LYS A  58      -2.039  19.266  -9.543  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.737  18.529 -10.590  1.00  0.00           C  
ATOM    903  CG  LYS A  58       2.152  17.936 -10.608  1.00  0.00           C  
ATOM    904  CD  LYS A  58       2.679  17.903 -12.051  1.00  0.00           C  
ATOM    905  CE  LYS A  58       2.669  16.464 -12.578  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       3.128  16.449 -13.996  1.00  0.00           N  
ATOM    907  OXT LYS A  58      -0.720  20.556  -8.430  1.00  0.00           O  
ATOM    908  H   LYS A  58      -1.251  16.904  -9.134  1.00  0.00           H  
ATOM    909  HA  LYS A  58       0.949  18.738  -8.463  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       0.101  17.958 -11.250  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       0.777  19.554 -10.930  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       2.804  18.550 -10.001  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       2.131  16.936 -10.207  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       2.050  18.519 -12.679  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       3.689  18.284 -12.072  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       3.333  15.856 -11.980  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       1.667  16.065 -12.520  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       2.302  16.461 -14.628  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       3.687  15.589 -14.171  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       3.715  17.287 -14.181  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A   1       1.988 -12.873  15.499  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.537 -12.747  15.178  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.114 -13.916  14.283  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.868 -14.344  13.406  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.283 -11.388  14.488  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.220 -11.214  13.281  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.180 -11.296  14.022  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.519 -13.070  14.628  1.00  0.00           H  
ATOM      9  H2  VAL A   1       2.126 -13.654  16.173  1.00  0.00           H  
ATOM     10  H3  VAL A   1       2.330 -11.987  15.918  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.028 -12.787  16.100  1.00  0.00           H  
ATOM     12  HB  VAL A   1       0.478 -10.595  15.198  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       1.177 -12.092  12.655  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       2.233 -11.072  13.629  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       0.916 -10.350  12.710  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.457 -10.259  13.907  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.824 -11.758  14.756  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.292 -11.804  13.078  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.094 -14.428  14.525  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.628 -15.554  13.752  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.789 -15.181  12.276  1.00  0.00           C  
ATOM     22  O   ASP A   2      -1.577 -16.012  11.390  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -2.988 -15.977  14.330  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -4.039 -14.884  14.097  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -3.836 -13.776  14.566  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -5.029 -15.173  13.444  1.00  0.00           O  
ATOM     27  H   ASP A   2      -1.640 -14.044  15.242  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -0.944 -16.386  13.830  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -3.307 -16.892  13.851  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -2.885 -16.150  15.391  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.170 -13.929  12.031  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.369 -13.435  10.671  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.073 -12.855  10.116  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.405 -12.060  10.781  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.453 -12.352  10.667  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.744 -12.894  11.277  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.256 -12.334  12.246  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.302 -13.956  10.766  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.325 -13.323  12.785  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.690 -14.252  10.040  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.113 -11.503  11.242  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.645 -12.040   9.651  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.895 -14.400   9.995  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.129 -14.309  11.156  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.729 -13.249   8.890  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.489 -12.757   8.243  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.250 -11.386   7.624  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.113 -10.847   6.925  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.954 -13.732   7.155  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.170 -15.129   7.759  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.872 -16.044   6.741  1.00  0.00           C  
ATOM     52  CE  LYS A   4       0.962 -16.293   5.528  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.233 -15.267   4.480  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.307 -13.877   8.409  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.256 -12.666   8.983  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.207 -13.780   6.378  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.885 -13.378   6.735  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.783 -15.045   8.646  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.214 -15.558   8.025  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       2.790 -15.577   6.413  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.103 -16.988   7.213  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       1.162 -17.275   5.127  1.00  0.00           H  
ATOM     63  HE3 LYS A   4      -0.074 -16.235   5.832  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       0.333 -14.923   4.090  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       1.800 -15.691   3.718  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       1.754 -14.470   4.898  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.937 -10.842   7.875  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.317  -9.548   7.335  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.303  -8.473   7.675  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.198  -7.784   6.797  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.612  -9.079   7.990  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.841  -9.720   7.404  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.874 -11.093   7.117  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.973  -8.925   7.177  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.044 -11.660   6.595  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.136  -9.493   6.660  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.175 -10.855   6.367  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.578 -11.333   8.428  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.457  -9.612   6.266  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.576  -9.307   9.041  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.671  -8.012   7.865  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -2.999 -11.712   7.297  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.944  -7.870   7.400  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.074 -12.713   6.366  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.006  -8.877   6.486  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.074 -11.284   5.962  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.059  -8.310   8.974  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.834  -7.270   9.461  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.211  -7.344   8.834  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.726  -6.333   8.382  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.977  -7.386  10.974  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.385  -7.250  11.654  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.192  -6.402  11.273  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.692  -8.041  12.645  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.531  -8.876   9.621  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.400  -6.310   9.238  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.406  -8.346  11.214  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.633  -6.605  11.325  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.051  -8.716  12.949  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.563  -7.959  13.085  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.796  -8.537   8.797  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.121  -8.700   8.221  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.125  -8.283   6.760  1.00  0.00           C  
ATOM    104  O   LYS A   7       5.048  -7.608   6.306  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.576 -10.151   8.378  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.992 -10.346   7.800  1.00  0.00           C  
ATOM    107  CD  LYS A   7       7.037  -9.653   8.697  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.450  -8.309   8.083  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.703  -7.830   8.734  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.334  -9.314   9.164  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.802  -8.069   8.764  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.583 -10.396   9.428  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.886 -10.799   7.863  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.210 -11.403   7.754  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       6.038  -9.932   6.805  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.620  -9.487   9.679  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.908 -10.287   8.781  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.619  -8.430   7.024  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.665  -7.585   8.242  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.572  -7.810   9.765  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.926  -6.873   8.393  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       9.483  -8.475   8.499  1.00  0.00           H  
ATOM    123  N   GLU A   8       3.074  -8.657   6.038  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.960  -8.290   4.635  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.645  -6.803   4.526  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.112  -6.112   3.621  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.849  -9.128   3.998  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.807  -8.885   2.485  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.064  -9.420   1.785  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.623 -10.405   2.249  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.451  -8.830   0.789  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.341  -9.168   6.465  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.898  -8.491   4.130  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       2.032 -10.174   4.194  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.898  -8.847   4.429  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.940  -9.377   2.077  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.728  -7.824   2.308  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.849  -6.336   5.480  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.433  -4.954   5.560  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.584  -4.036   5.920  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.603  -2.912   5.474  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.297  -4.797   6.574  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.012  -5.285   5.943  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.101  -5.416   7.010  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.435  -4.105   7.570  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.853  -3.108   6.798  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -4.008  -3.182   6.210  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -2.100  -2.062   6.622  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.533  -6.951   6.166  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.061  -4.664   4.594  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.517  -5.377   7.454  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.196  -3.756   6.845  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.327  -4.573   5.203  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.856  -6.242   5.470  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.984  -5.849   6.560  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.750  -6.065   7.798  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -2.347  -3.959   8.535  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -4.577  -3.991   6.336  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -4.325  -2.432   5.630  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -1.207  -2.007   7.069  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -2.414  -1.314   6.037  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.529  -4.508   6.735  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.665  -3.667   7.134  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.447  -3.319   5.900  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.811  -2.169   5.645  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.652  -4.387   8.072  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.705  -3.371   8.558  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.941  -5.021   9.271  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.466  -5.419   7.054  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.295  -2.777   7.606  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.157  -5.164   7.510  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.312  -2.816   9.397  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.950  -2.677   7.755  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       7.598  -3.895   8.861  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       4.883  -6.093   9.116  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       3.948  -4.612   9.366  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       5.500  -4.822  10.172  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.707  -4.365   5.156  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.449  -4.272   3.939  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.701  -3.387   2.961  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.270  -2.491   2.349  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.581  -5.686   3.367  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.290  -6.595   4.389  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.369  -5.654   2.058  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.115  -8.061   3.975  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.385  -5.243   5.449  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.424  -3.869   4.139  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.592  -6.079   3.171  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.343  -6.353   4.420  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.860  -6.448   5.375  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       7.355  -6.642   1.616  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       8.388  -5.359   2.256  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       6.912  -4.946   1.378  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       6.128  -8.402   4.261  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.860  -8.666   4.468  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.230  -8.148   2.902  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.419  -3.686   2.826  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.544  -2.980   1.910  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.228  -1.553   2.336  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.332  -0.635   1.526  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.260  -3.764   1.821  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.053  -4.430   3.348  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.002  -2.964   0.938  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.413  -4.605   1.167  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.480  -3.131   1.432  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.996  -4.116   2.814  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.857  -1.356   3.598  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.561  -0.025   4.080  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.820   0.801   3.951  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.785   1.961   3.584  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.097  -0.061   5.549  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.532   1.323   5.924  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.277  -0.435   6.474  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.938   1.714   7.344  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.797  -2.109   4.216  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.780   0.408   3.467  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.318  -0.803   5.654  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.916   2.057   5.239  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.456   1.300   5.855  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       2.896  -0.798   7.417  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.897   0.432   6.646  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.867  -1.199   6.011  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.391   2.591   7.649  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       3.001   1.922   7.359  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.721   0.896   8.014  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.935   0.147   4.234  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.224   0.768   4.144  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.516   1.114   2.691  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.098   2.162   2.402  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.882  -0.785   4.481  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.214   1.667   4.749  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.976   0.083   4.522  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.083   0.232   1.768  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.291   0.480   0.347  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.393   1.613  -0.133  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.822   2.509  -0.858  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.894  -0.760  -0.468  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.873  -1.922  -0.266  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.615  -2.211  -1.572  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.567  -1.504  -1.861  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.214  -3.128  -2.271  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.609  -0.584   2.050  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.323   0.716   0.169  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.910  -1.077  -0.159  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.865  -0.498  -1.516  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.583  -1.670   0.508  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.310  -2.804   0.032  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.126   1.524   0.259  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.123   2.494  -0.133  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.307   3.856   0.538  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.112   4.900  -0.085  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.739   1.884   0.096  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.557   0.825  -0.995  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.603   2.927   0.004  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.394  -0.087  -0.671  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.852   0.762   0.809  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.241   2.619  -1.186  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.712   1.406   1.063  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.367   1.316  -1.934  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.457   0.244  -1.081  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.130   2.877  -0.975  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.988   3.919   0.162  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -0.132   2.705   0.769  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.013   0.147   0.312  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.719  -1.109  -0.695  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -0.381   0.067  -1.408  1.00  0.00           H  
ATOM    267  N   MET A  17       3.678   3.843   1.808  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.889   5.083   2.549  1.00  0.00           C  
ATOM    269  C   MET A  17       5.085   5.850   1.974  1.00  0.00           C  
ATOM    270  O   MET A  17       5.196   7.064   2.155  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.089   4.779   4.042  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.742   4.381   4.671  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.611   5.792   4.716  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.065   4.838   4.683  1.00  0.00           C  
ATOM    275  H   MET A  17       3.818   2.984   2.258  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.008   5.699   2.440  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.792   3.958   4.154  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.474   5.655   4.543  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.291   3.600   4.081  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.905   4.021   5.676  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.779   5.498   4.859  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.091   4.084   5.453  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.048   4.353   3.720  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.962   5.130   1.261  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.137   5.734   0.636  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.718   6.644  -0.516  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.346   7.673  -0.768  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.058   4.625   0.110  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.277   5.230  -0.599  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.126   4.106  -1.195  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.340   4.652  -1.797  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      11.313   5.253  -2.982  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      10.934   6.496  -3.074  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      11.663   4.597  -4.053  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.801   4.173   1.127  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.672   6.316   1.372  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.391   4.016   0.938  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.513   4.010  -0.587  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       8.943   5.882  -1.394  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.867   5.792   0.109  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.399   3.411  -0.413  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.549   3.586  -1.948  1.00  0.00           H  
ATOM    303  HE  ARG A  18      12.191   4.574  -1.319  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.664   6.998  -2.253  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      10.914   6.947  -3.966  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      11.953   3.644  -3.981  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      11.643   5.049  -4.944  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.664   6.222  -1.216  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.135   6.940  -2.370  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.041   8.451  -2.108  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.173   8.909  -1.361  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.768   6.348  -2.713  1.00  0.00           C  
ATOM    313  CG  LEU A  19       3.909   4.816  -2.836  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.553   4.157  -3.110  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       4.903   4.495  -3.954  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.231   5.380  -0.958  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.791   6.769  -3.203  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.061   6.591  -1.933  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.429   6.754  -3.653  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.294   4.419  -1.915  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       1.802   4.575  -2.453  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.627   3.092  -2.924  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.265   4.324  -4.138  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.592   3.605  -4.477  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.880   4.334  -3.512  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       4.951   5.330  -4.645  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.950   9.223  -2.685  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.012  10.704  -2.489  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.942  11.483  -3.255  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.778  12.682  -3.015  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.398  11.110  -3.020  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.067   9.870  -3.527  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.019   8.766  -3.588  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.957  10.939  -1.439  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.294  11.826  -3.825  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.985  11.539  -2.222  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.462  10.051  -4.521  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.863   9.579  -2.860  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.646   8.656  -4.596  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.439   7.837  -3.235  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.247  10.837  -4.195  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.245  11.561  -4.989  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.860  11.463  -4.367  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.278  12.477  -3.979  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.235  11.047  -6.441  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.650  11.134  -7.016  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.361  12.110  -6.776  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.103  10.177  -7.765  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.421   9.873  -4.374  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.524  12.606  -5.012  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.880  10.027  -6.476  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.582  11.662  -7.032  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.536   9.405  -7.967  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.017  10.221  -8.116  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.348  10.243  -4.280  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.019   9.984  -3.717  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.289  10.846  -2.508  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.598  11.166  -1.712  1.00  0.00           O  
ATOM    359  CB  LEU A  22      -0.057   8.533  -3.269  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.103   7.617  -4.472  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.633   6.275  -3.997  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.250   7.426  -5.145  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.875   9.487  -4.612  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.728  10.153  -4.476  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.734   8.340  -2.559  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -1.014   8.346  -2.800  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.801   8.050  -5.174  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.905   5.676  -4.849  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -0.127   5.768  -3.419  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.502   6.441  -3.380  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.521   6.380  -5.093  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.181   7.742  -6.183  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -2.000   8.018  -4.634  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.572  11.153  -2.338  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.006  11.911  -1.179  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.233  10.911  -0.070  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.344   9.711  -0.336  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.281  12.715  -1.475  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.252  11.900  -2.320  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.758  10.876  -1.869  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.538  12.296  -3.530  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.245  10.807  -2.972  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.219  12.588  -0.874  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.757  12.985  -0.544  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.014  13.615  -2.009  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -4.128  13.112  -3.889  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -5.162  11.779  -4.081  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.274  11.380   1.162  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.448  10.471   2.279  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.631   9.546   2.065  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.578   8.400   2.446  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.648  11.236   3.572  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.776  12.094   3.455  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.160  12.339   1.325  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.555   9.876   2.377  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.821  10.530   4.370  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.758  11.810   3.782  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.555  11.546   3.333  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.691  10.040   1.452  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.868   9.216   1.222  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.545   8.043   0.340  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.889   6.926   0.678  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.948  10.030   0.540  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.246  11.315   1.321  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.248  12.426   0.958  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.643  11.773   0.941  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.683  10.961   1.147  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.237   8.837   2.164  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.626  10.279  -0.457  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.844   9.433   0.484  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.197  11.116   2.382  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.504  12.512   1.734  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -6.776  13.365   0.865  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.766  12.193   0.021  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.729  12.836   1.107  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.370  11.247   1.538  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.804  11.556  -0.106  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.871   8.299  -0.772  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.494   7.235  -1.670  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.516   6.329  -0.976  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.643   5.115  -0.999  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.857   7.815  -2.896  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.953   8.472  -3.732  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.381   9.479  -4.711  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -3.302  10.035  -4.499  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.060   9.749  -5.781  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.615   9.217  -0.986  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.365   6.695  -1.961  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.128   8.532  -2.598  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.385   7.030  -3.451  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.476   7.706  -4.290  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.649   8.977  -3.068  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.918   9.302  -5.934  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -4.717  10.392  -6.432  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.568   6.966  -0.310  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.555   6.274   0.450  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.244   5.391   1.478  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.887   4.231   1.678  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.691   7.349   1.141  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.118   6.780   2.299  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.272   7.975   0.127  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.566   7.945  -0.312  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.949   5.680  -0.209  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.345   8.112   1.531  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.414   6.965   3.224  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       1.080   7.274   2.335  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.262   5.720   2.163  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.078   8.462   0.656  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.255   8.699  -0.474  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.677   7.204  -0.511  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.257   5.967   2.097  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.060   5.268   3.089  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.966   4.246   2.439  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.232   3.180   2.991  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.820   6.238   3.970  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.610   5.438   5.010  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.784   7.109   4.685  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.502   6.892   1.841  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.384   4.736   3.717  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.482   6.851   3.373  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.330   4.799   4.513  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.123   6.115   5.675  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -4.915   4.828   5.578  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -2.849   7.073   4.129  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.621   6.730   5.680  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -4.137   8.128   4.732  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.435   4.602   1.257  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.312   3.756   0.481  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.651   2.426   0.320  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.286   1.372   0.361  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.473   4.369  -0.894  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.170   5.465   0.887  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.273   3.655   0.961  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -7.342   3.955  -1.365  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -5.587   4.143  -1.489  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -6.575   5.438  -0.798  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.347   2.506   0.164  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.551   1.357   0.028  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.450   0.650   1.340  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.517  -0.571   1.362  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.196   1.763  -0.452  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.270   1.929  -1.931  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.442   0.813  -2.744  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.204   3.198  -2.481  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.559   0.974  -4.117  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.318   3.369  -3.839  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.506   2.255  -4.675  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.907   3.377   0.160  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.004   0.703  -0.694  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.918   2.696   0.011  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.502   1.014  -0.200  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.503  -0.174  -2.304  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.041   4.051  -1.852  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.675   0.112  -4.742  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.289   4.363  -4.237  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.597   2.382  -5.743  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.340   1.412   2.447  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.282   0.752   3.748  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.534  -0.099   3.857  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.517  -1.223   4.362  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.318   1.740   4.926  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.168   2.734   4.858  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.209   0.972   6.253  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.376   3.782   5.961  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.332   2.410   2.380  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.389   0.144   3.800  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.257   2.275   4.909  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.232   2.218   5.017  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.154   3.217   3.897  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -3.351   1.659   7.075  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -2.229   0.524   6.329  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.964   0.201   6.297  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.271   3.546   6.519  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.481   4.756   5.518  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.526   3.778   6.628  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.621   0.486   3.357  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.918  -0.157   3.366  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.971  -1.354   2.423  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.599  -2.362   2.738  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.974   0.876   2.977  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.404   1.672   4.205  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.538   1.547   4.665  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.556   2.490   4.767  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.539   1.398   2.961  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.122  -0.507   4.362  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.549   1.556   2.250  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.827   0.379   2.549  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -6.653   2.588   4.399  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -7.823   3.006   5.555  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.319  -1.250   1.270  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.321  -2.343   0.317  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.609  -3.567   0.890  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.988  -4.703   0.606  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.647  -1.901  -0.971  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.232  -0.687  -1.423  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.829  -0.429   1.052  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.344  -2.607   0.095  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.597  -1.745  -0.795  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.778  -2.671  -1.717  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.183  -0.048  -0.706  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.559  -3.323   1.686  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.784  -4.435   2.282  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.686  -5.328   3.137  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.639  -6.547   3.030  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.635  -3.945   3.190  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.950  -2.681   2.654  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.672  -2.398   3.448  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.585  -2.843   1.181  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.303  -2.389   1.853  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.367  -5.033   1.484  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -3.028  -3.734   4.169  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.901  -4.734   3.270  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.617  -1.853   2.774  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.029  -1.753   2.865  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.161  -3.324   3.650  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.924  -1.912   4.377  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.398  -2.490   0.572  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.398  -3.882   0.969  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.698  -2.263   0.970  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.508  -4.709   3.982  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.426  -5.468   4.840  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.552  -6.057   4.015  1.00  0.00           C  
ATOM    563  O   ARG A  35      -8.007  -7.174   4.272  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.986  -4.601   5.970  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.581  -3.299   5.421  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.007  -2.391   6.581  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.713  -1.215   6.077  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.890  -1.322   5.466  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.983  -1.398   6.167  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -9.946  -1.350   4.167  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.502  -3.733   4.022  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.874  -6.287   5.281  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.753  -5.150   6.496  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.193  -4.371   6.644  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.837  -2.789   4.831  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.440  -3.523   4.807  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.658  -2.940   7.247  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.127  -2.074   7.125  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.312  -0.328   6.188  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.940  -1.376   7.166  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.867  -1.479   5.707  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.107  -1.292   3.630  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.830  -1.433   3.707  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.963  -5.310   2.995  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.999  -5.764   2.090  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.472  -6.967   1.326  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.240  -7.763   0.782  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.380  -4.633   1.117  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.079  -3.478   1.850  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.669  -3.715   2.895  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.011  -2.366   1.352  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.529  -4.451   2.824  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.870  -6.058   2.659  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.483  -4.256   0.645  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.043  -5.024   0.359  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.137  -7.081   1.302  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.471  -8.177   0.608  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.960  -8.171   0.891  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.204  -7.455   0.227  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.712  -8.048  -0.902  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.431  -9.380  -1.609  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.451 -10.026  -1.265  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.199  -9.733  -2.487  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.591  -6.404   1.776  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.894  -9.113   0.945  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.738  -7.758  -1.073  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.063  -7.284  -1.301  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.503  -8.952   1.852  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -3.054  -9.024   2.198  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.246  -9.707   1.101  1.00  0.00           C  
ATOM    611  O   PRO A  38      -1.088  -9.368   0.867  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.987  -9.823   3.502  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.388 -10.168   3.878  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.304  -9.843   2.698  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.677  -8.032   2.378  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.410 -10.726   3.357  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.539  -9.221   4.279  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.455 -11.219   4.117  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.680  -9.579   4.727  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.563 -10.746   2.161  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.193  -9.335   3.038  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.881 -10.663   0.423  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.234 -11.389  -0.662  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.887 -10.421  -1.779  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.902 -10.605  -2.495  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.162 -12.485  -1.196  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.637 -13.268  -0.109  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.807 -10.871   0.644  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.326 -11.844  -0.293  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.999 -12.039  -1.704  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.615 -13.110  -1.891  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.450 -12.869   0.210  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.715  -9.384  -1.912  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.508  -8.376  -2.934  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.725  -7.187  -2.393  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.505  -6.224  -3.114  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.856  -7.906  -3.499  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.545  -9.067  -4.228  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.759  -9.454  -5.478  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.633  -8.656  -6.406  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -3.214 -10.636  -5.555  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.479  -9.294  -1.300  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.942  -8.821  -3.732  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.483  -7.566  -2.689  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.694  -7.094  -4.193  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.603  -9.919  -3.568  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.543  -8.767  -4.513  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -3.311 -11.268  -4.812  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.708 -10.891  -6.354  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.270  -7.267  -1.137  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.481  -6.182  -0.550  1.00  0.00           C  
ATOM    652  C   SER A  41       0.706  -5.915  -1.451  1.00  0.00           C  
ATOM    653  O   SER A  41       1.130  -4.780  -1.611  1.00  0.00           O  
ATOM    654  CB  SER A  41      -0.015  -6.549   0.865  1.00  0.00           C  
ATOM    655  OG  SER A  41      -1.137  -6.577   1.731  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.438  -8.072  -0.617  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.087  -5.290  -0.502  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.442  -7.518   0.854  1.00  0.00           H  
ATOM    659  HB3 SER A  41       0.702  -5.822   1.222  1.00  0.00           H  
ATOM    660  HG  SER A  41      -0.932  -7.165   2.462  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.198  -6.994  -2.060  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.314  -6.935  -2.989  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.902  -6.254  -4.300  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.680  -5.535  -4.922  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.783  -8.352  -3.291  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.776  -7.856  -1.892  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.115  -6.390  -2.531  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.618  -8.319  -3.974  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       1.969  -8.904  -3.740  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.083  -8.835  -2.374  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.665  -6.494  -4.707  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.112  -5.905  -5.912  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.184  -4.449  -5.687  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.171  -3.629  -6.595  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.210  -6.565  -6.187  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.673  -6.324  -7.621  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -0.862  -6.104  -8.522  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -2.945  -6.354  -7.882  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.080  -7.062  -4.163  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.779  -6.042  -6.747  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.122  -7.617  -6.001  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.929  -6.131  -5.500  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.584  -6.530  -7.159  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.263  -6.201  -8.794  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.578  -4.188  -4.463  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.019  -2.880  -4.070  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.065  -1.849  -4.157  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.192  -0.773  -4.663  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.652  -2.979  -2.700  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.982  -3.721  -2.891  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.494  -4.310  -1.579  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.000  -2.752  -3.471  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.639  -4.931  -3.819  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.786  -2.584  -4.761  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.004  -3.529  -2.052  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.833  -1.999  -2.297  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.839  -4.519  -3.595  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.337  -3.609  -0.779  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -2.963  -5.222  -1.370  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -4.546  -4.526  -1.670  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.077  -1.889  -2.826  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.955  -3.243  -3.543  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.674  -2.445  -4.456  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.289  -2.170  -3.757  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.351  -1.174  -3.951  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.560  -1.097  -5.440  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.906  -0.071  -5.971  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.735  -1.390  -3.282  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.799  -2.566  -2.328  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.725  -2.446  -1.256  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.667  -3.843  -3.137  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.476  -3.076  -3.424  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.947  -0.220  -3.620  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.466  -1.551  -4.055  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.998  -0.489  -2.744  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.759  -2.561  -1.845  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.904  -1.550  -0.678  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.767  -3.306  -0.614  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       1.757  -2.389  -1.707  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       3.869  -3.623  -4.182  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       2.675  -4.230  -3.039  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.379  -4.569  -2.781  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.338  -2.227  -6.106  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.492  -2.290  -7.552  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.530  -1.293  -8.164  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.875  -0.538  -9.069  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.133  -3.685  -8.055  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.042  -3.024  -5.612  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.507  -2.050  -7.823  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.186  -4.386  -7.236  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.816  -3.978  -8.834  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       1.121  -3.669  -8.444  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.331  -1.292  -7.595  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.726  -0.395  -7.984  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.357   1.007  -7.554  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.405   1.949  -8.322  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.981  -0.826  -7.227  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.825  -1.776  -8.074  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.661  -2.680  -7.167  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.132  -3.681  -6.709  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.815  -2.354  -6.936  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.159  -1.908  -6.848  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.896  -0.438  -9.048  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.676  -1.337  -6.317  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.560   0.045  -6.972  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.481  -1.191  -8.705  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.181  -2.383  -8.690  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.012   1.090  -6.292  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.397   2.337  -5.652  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.556   2.986  -6.370  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.517   4.168  -6.681  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.786   2.050  -4.215  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.016   0.268  -5.769  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.438   3.005  -5.658  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.832   1.785  -4.174  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.197   1.231  -3.838  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.608   2.925  -3.615  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.568   2.193  -6.660  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.718   2.685  -7.393  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.232   3.152  -8.758  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.707   4.154  -9.287  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.785   1.585  -7.521  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.447   1.352  -6.148  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.408   0.155  -6.216  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.907  -0.191  -4.805  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.798  -1.384  -4.868  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.523   1.242  -6.399  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.139   3.529  -6.863  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.321   0.671  -7.862  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.538   1.895  -8.232  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.002   2.236  -5.868  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.689   1.161  -5.406  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.891  -0.698  -6.634  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.251   0.405  -6.843  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.456   0.646  -4.401  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.064  -0.408  -4.166  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.633  -1.165  -5.446  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.279  -2.181  -5.291  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.103  -1.641  -3.906  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.228   2.436  -9.294  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.632   2.807 -10.569  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.841   4.098 -10.389  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.854   4.960 -11.250  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.700   1.691 -11.071  1.00  0.00           C  
ATOM    785  CG  LYS A  50       0.671   1.672 -12.606  1.00  0.00           C  
ATOM    786  CD  LYS A  50       1.816   0.794 -13.143  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.508  -0.692 -12.895  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       2.360  -1.528 -13.787  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.849   1.674  -8.793  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.418   2.969 -11.293  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       1.050   0.741 -10.707  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.300   1.864 -10.702  1.00  0.00           H  
ATOM    793  HG2 LYS A  50      -0.276   1.274 -12.942  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       0.787   2.678 -12.983  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       1.927   0.965 -14.204  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.736   1.056 -12.641  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       1.719  -0.940 -11.864  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       0.466  -0.887 -13.106  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       3.362  -1.313 -13.611  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       2.130  -1.319 -14.781  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       2.184  -2.533 -13.593  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.165   4.202  -9.240  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.643   5.368  -8.891  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.248   6.577  -8.684  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.038   7.681  -9.145  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.342   5.109  -7.555  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.757   4.534  -7.693  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.726   5.643  -8.133  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.780   3.332  -8.663  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.224   3.470  -8.593  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.379   5.563  -9.652  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.748   4.429  -6.983  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.401   6.035  -7.032  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.068   4.196  -6.723  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.250   6.274  -8.869  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.997   6.248  -7.264  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -4.617   5.202  -8.554  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.595   2.419  -8.102  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.016   3.446  -9.415  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.746   3.267  -9.139  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.324   6.327  -7.954  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.295   7.339  -7.616  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.888   7.900  -8.886  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.965   9.115  -9.081  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.381   6.672  -6.755  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.399   7.682  -6.248  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.128   8.417  -5.303  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.568   7.749  -6.819  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.466   5.417  -7.629  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.817   8.118  -7.055  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       2.912   6.194  -5.908  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.889   5.922  -7.344  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.785   7.152  -7.565  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.231   8.397  -6.503  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.281   6.983  -9.749  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.855   7.321 -11.023  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.812   7.886 -11.987  1.00  0.00           C  
ATOM    838  O   ASP A  53       3.113   8.768 -12.794  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.493   6.066 -11.634  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.659   5.550 -10.771  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.132   6.283  -9.911  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       6.059   4.418 -10.983  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.169   6.041  -9.521  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.617   8.050 -10.860  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.739   5.293 -11.704  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.858   6.296 -12.623  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.602   7.324 -11.931  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.526   7.721 -12.842  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.076   9.075 -12.531  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.411   9.830 -13.448  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.599   6.709 -12.740  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.440   6.597 -11.281  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.896   7.719 -13.854  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.442   7.047 -13.322  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.889   6.622 -11.702  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.261   5.754 -13.108  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.252   9.371 -11.251  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.863  10.625 -10.870  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.160  11.723 -10.819  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.077  12.834 -11.297  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.466  10.476  -9.492  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.615   9.473  -9.512  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.130   9.297  -8.096  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.046   8.515  -7.863  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.600  10.000  -7.128  1.00  0.00           N  
ATOM    866  H   GLN A  55       0.008   8.725 -10.541  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.641  10.883 -11.571  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.704  10.133  -8.806  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.836  11.429  -9.162  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.408   9.843 -10.144  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.265   8.523  -9.887  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.877  10.649  -7.322  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.905   9.870  -6.213  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.283  11.393 -10.192  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.368  12.351  -9.998  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.793  13.738  -9.634  1.00  0.00           C  
ATOM    877  O   ALA A  56       2.157  14.744 -10.247  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.221  12.431 -11.268  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.365  10.477  -9.828  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.991  12.010  -9.183  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.545  11.439 -11.545  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       4.085  13.053 -11.084  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.636  12.855 -12.070  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.880  13.793  -8.661  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.199  15.037  -8.192  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.069  16.288  -8.310  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.007  16.484  -7.532  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.150  14.719  -6.718  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.347  13.325  -6.491  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.369  12.688  -7.866  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.722  15.160  -8.739  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.349  15.409  -6.051  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.218  14.757  -6.567  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.343  13.355  -6.075  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.324  12.782  -5.844  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.011  11.828  -7.900  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.623  12.444  -8.177  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.738  17.123  -9.297  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.467  18.370  -9.553  1.00  0.00           C  
ATOM    900  C   LYS A  58       2.988  18.125  -9.586  1.00  0.00           C  
ATOM    901  O   LYS A  58       3.436  17.491 -10.527  1.00  0.00           O  
ATOM    902  CB  LYS A  58       1.088  19.414  -8.488  1.00  0.00           C  
ATOM    903  CG  LYS A  58      -0.416  19.697  -8.576  1.00  0.00           C  
ATOM    904  CD  LYS A  58      -0.808  20.775  -7.562  1.00  0.00           C  
ATOM    905  CE  LYS A  58      -2.332  20.935  -7.556  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -2.738  21.893  -8.624  1.00  0.00           N  
ATOM    907  OXT LYS A  58       3.680  18.562  -8.676  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.023  16.894  -9.869  1.00  0.00           H  
ATOM    909  HA  LYS A  58       1.165  18.746 -10.521  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       1.329  19.034  -7.505  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.635  20.328  -8.667  1.00  0.00           H  
ATOM    912  HG2 LYS A  58      -0.660  20.036  -9.573  1.00  0.00           H  
ATOM    913  HG3 LYS A  58      -0.964  18.790  -8.362  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.472  20.485  -6.577  1.00  0.00           H  
ATOM    915  HD3 LYS A  58      -0.351  21.715  -7.837  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -2.795  19.974  -7.739  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -2.651  21.310  -6.594  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -2.228  21.668  -9.502  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -2.505  22.862  -8.325  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -3.760  21.815  -8.790  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A   1      -4.865 -16.194  17.123  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.121 -16.395  15.667  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.895 -15.948  14.871  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.298 -14.910  15.164  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.361 -15.588  15.232  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.634 -16.324  15.666  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.341 -14.188  15.873  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.190 -16.908  17.461  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.760 -16.285  17.647  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.469 -15.245  17.278  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.297 -17.446  15.483  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.360 -15.489  14.154  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.629 -16.460  16.738  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.676 -17.290  15.182  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -8.501 -15.744  15.382  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.104 -13.574  15.416  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.375 -13.732  15.719  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.534 -14.272  16.933  1.00  0.00           H  
ATOM     19  N   ASP A   2      -3.529 -16.742  13.863  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.376 -16.426  13.023  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.758 -15.393  11.965  1.00  0.00           C  
ATOM     22  O   ASP A   2      -3.561 -15.671  11.071  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -1.857 -17.700  12.342  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -0.615 -17.383  11.507  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       0.472 -17.391  12.063  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -0.770 -17.127  10.325  1.00  0.00           O  
ATOM     27  H   ASP A   2      -4.046 -17.554  13.679  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -1.590 -16.020  13.644  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -1.605 -18.430  13.098  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -2.628 -18.103  11.701  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.169 -14.202  12.079  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.435 -13.117  11.136  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.121 -12.597  10.563  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.393 -11.853  11.225  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.184 -11.982  11.845  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.445 -12.521  12.518  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -4.665 -12.285  13.705  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.291 -13.237  11.828  1.00  0.00           N  
ATOM     39  H   ASN A   3      -1.539 -14.051  12.814  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -3.045 -13.488  10.326  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -2.541 -11.539  12.592  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.460 -11.229  11.120  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.116 -13.426  10.883  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.101 -13.585  12.256  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.820 -13.001   9.329  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.416 -12.579   8.667  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.211 -11.258   7.940  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.093 -10.790   7.213  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.880 -13.646   7.670  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.980 -15.005   8.377  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.596 -16.045   7.431  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.490 -17.445   8.050  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       2.037 -17.428   9.438  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.436 -13.599   8.856  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.172 -12.443   9.410  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.173 -13.706   6.855  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.851 -13.374   7.282  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.600 -14.907   9.257  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -0.008 -15.329   8.668  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       1.069 -16.029   6.487  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.636 -15.805   7.264  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       0.454 -17.748   8.076  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       2.053 -18.145   7.450  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.321 -17.045  10.089  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       2.888 -16.830   9.469  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       2.282 -18.396   9.726  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.967 -10.678   8.131  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.320  -9.424   7.484  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.298  -8.339   7.745  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.226  -7.739   6.817  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.627  -8.900   8.070  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.833  -9.547   7.441  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.887 -10.937   7.254  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.913  -8.741   7.059  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.028 -11.512   6.676  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.046  -9.315   6.487  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.107 -10.695   6.293  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.625 -11.113   8.712  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.439  -9.575   6.422  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.640  -9.090   9.133  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.661  -7.836   7.901  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.049 -11.564   7.553  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.867  -7.672   7.205  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.078 -12.579   6.524  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.877  -8.693   6.195  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.983 -11.128   5.846  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.062  -8.068   9.023  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.845  -7.004   9.408  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.212  -7.155   8.778  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.726  -6.199   8.226  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.993  -6.960  10.924  1.00  0.00           C  
ATOM     92  CG  ASN A   6       1.300  -8.351  11.476  1.00  0.00           C  
ATOM     93  OD1 ASN A   6       2.466  -8.708  11.652  1.00  0.00           O  
ATOM     94  ND2 ASN A   6       0.320  -9.164  11.755  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.542  -8.567   9.717  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.423  -6.065   9.088  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.797  -6.287  11.174  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       0.075  -6.596  11.356  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.608  -8.881  11.610  1.00  0.00           H  
ATOM    100 HD22 ASN A   6       0.509 -10.058  12.109  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.788  -8.349   8.843  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.102  -8.571   8.266  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.100  -8.228   6.784  1.00  0.00           C  
ATOM    104  O   LYS A   7       5.032  -7.600   6.288  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.525 -10.024   8.490  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.939 -10.274   7.932  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.992  -9.564   8.803  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.449  -8.266   8.125  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.680  -7.761   8.797  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.326  -9.087   9.283  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.805  -7.931   8.770  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.518 -10.224   9.549  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.824 -10.679   7.997  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.135 -11.337   7.933  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.999  -9.906   6.918  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.569  -9.334   9.771  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.844 -10.216   8.934  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.661  -8.456   7.083  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.669  -7.524   8.205  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       9.026  -6.917   8.299  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       9.412  -8.501   8.779  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.460  -7.514   9.782  1.00  0.00           H  
ATOM    123  N   GLU A   8       3.033  -8.613   6.094  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.904  -8.320   4.675  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.602  -6.836   4.477  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.089  -6.206   3.536  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.781  -9.191   4.104  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.721  -9.047   2.581  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.022  -9.523   1.919  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.591 -10.501   2.383  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.422  -8.909   0.943  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.297  -9.085   6.555  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.835  -8.557   4.172  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.963 -10.224   4.364  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.837  -8.880   4.527  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.900  -9.637   2.207  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.553  -8.013   2.338  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.798  -6.296   5.388  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.406  -4.907   5.368  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.560  -3.988   5.728  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.615  -2.893   5.229  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.219  -4.660   6.306  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.050  -5.254   5.680  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.286  -4.838   6.480  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.527  -3.403   6.324  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.867  -2.641   7.355  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -4.115  -2.538   7.708  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -1.949  -1.992   8.013  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.461  -6.854   6.106  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.093  -4.671   4.366  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.408  -5.129   7.258  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.085  -3.598   6.447  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.140  -4.896   4.674  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.981  -6.327   5.664  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.144  -5.386   6.112  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -2.133  -5.073   7.524  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -2.432  -2.995   5.439  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -4.818  -3.035   7.201  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -4.371  -1.963   8.484  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -0.990  -2.069   7.741  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -2.203  -1.417   8.790  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.465  -4.429   6.605  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.601  -3.585   7.015  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.413  -3.264   5.793  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.811  -2.127   5.535  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.568  -4.294   7.985  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.639  -3.289   8.452  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.839  -4.870   9.201  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.373  -5.319   6.963  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.228  -2.684   7.463  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.058  -5.101   7.454  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.943  -2.659   7.619  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       7.498  -3.826   8.825  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.235  -2.668   9.238  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       5.375  -4.611  10.102  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.802  -5.949   9.107  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       3.838  -4.473   9.250  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.660  -4.323   5.064  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.429  -4.258   3.864  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.728  -3.370   2.853  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.329  -2.485   2.261  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.535  -5.684   3.319  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.225  -6.586   4.360  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.319  -5.693   2.010  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.036  -8.055   3.965  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.314  -5.191   5.359  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.410  -3.880   4.081  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.539  -6.060   3.131  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.279  -6.355   4.397  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.786  -6.419   5.340  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       6.908  -4.948   1.338  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       7.237  -6.675   1.563  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       8.356  -5.469   2.207  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.772  -8.662   4.470  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.157  -8.157   2.893  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       6.044  -8.382   4.248  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.449  -3.649   2.678  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.611  -2.935   1.731  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.290  -1.509   2.155  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.428  -0.585   1.361  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.329  -3.710   1.609  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.053  -4.383   3.194  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.095  -2.919   0.769  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.087  -4.147   2.581  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.466  -4.489   0.880  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.541  -3.047   1.298  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.874  -1.330   3.405  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.561  -0.010   3.907  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.816   0.825   3.828  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.781   1.994   3.489  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.068  -0.084   5.367  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.468   1.278   5.759  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.235  -0.451   6.308  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.838   1.648   7.195  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.789  -2.093   4.005  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.789   0.430   3.288  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.302  -0.844   5.442  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.849   2.032   5.097  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.397   1.233   5.671  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.849  -1.192   5.844  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       2.843  -0.841   7.236  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.832   0.428   6.513  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.624   0.814   7.844  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.269   2.509   7.506  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       2.896   1.876   7.237  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.931   0.176   4.122  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.212   0.816   4.080  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.524   1.209   2.646  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.074   2.284   2.399  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.882  -0.761   4.347  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.176   1.697   4.712  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.966   0.132   4.450  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.143   0.337   1.691  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.375   0.635   0.289  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.464   1.769  -0.169  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.883   2.692  -0.866  1.00  0.00           O  
ATOM    237  CB  GLU A  15       6.026  -0.595  -0.558  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.991  -1.755  -0.279  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.858  -2.037  -1.507  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.642  -1.172  -1.866  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.724  -3.108  -2.073  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.690  -0.508   1.934  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.405   0.897   0.141  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       5.013  -0.913  -0.323  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.078  -0.325  -1.598  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.627  -1.504   0.557  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.411  -2.642  -0.035  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.202   1.643   0.213  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.164   2.593  -0.150  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.301   3.942   0.557  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.058   4.992  -0.041  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.815   1.899   0.074  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.773   0.779  -0.973  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.619   2.855  -0.086  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.519  -0.076  -0.868  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.947   0.856   0.739  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.267   2.764  -1.202  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.796   1.461   1.060  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.815   1.217  -1.953  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.636   0.153  -0.837  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.097   2.643   0.704  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.150   2.704  -1.051  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.944   3.879  -0.005  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.194   0.247  -1.624  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.087   0.030   0.116  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.790  -1.113  -1.047  1.00  0.00           H  
ATOM    267  N   MET A  17       3.698   3.912   1.816  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.881   5.140   2.584  1.00  0.00           C  
ATOM    269  C   MET A  17       5.069   5.936   2.035  1.00  0.00           C  
ATOM    270  O   MET A  17       5.144   7.154   2.206  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.081   4.803   4.070  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.741   4.358   4.676  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.574   5.736   4.747  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.061   4.738   4.624  1.00  0.00           C  
ATOM    275  H   MET A  17       3.887   3.049   2.240  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.991   5.743   2.484  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.802   3.994   4.164  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.443   5.673   4.597  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.316   3.583   4.062  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.905   3.976   5.674  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.011   4.263   3.652  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.808   5.370   4.754  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.069   3.981   5.395  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.985   5.230   1.359  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.164   5.852   0.761  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.763   6.750  -0.406  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.389   7.784  -0.650  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.112   4.752   0.264  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.363   5.365  -0.377  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.228   4.247  -0.960  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.486   4.793  -1.466  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      12.655   4.432  -0.949  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      13.053   4.946   0.179  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      13.400   3.564  -1.570  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.851   4.268   1.235  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.672   6.442   1.508  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.406   4.131   1.097  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.602   4.146  -0.468  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.070   6.039  -1.170  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.927   5.906   0.369  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.436   3.517  -0.191  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.691   3.770  -1.767  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.466   5.439  -2.203  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      12.479   5.612   0.655  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      13.932   4.675   0.569  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      13.094   3.170  -2.435  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      14.280   3.293  -1.180  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.730   6.317  -1.129  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.226   7.027  -2.300  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.099   8.537  -2.045  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.210   8.980  -1.315  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.883   6.413  -2.689  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.056   4.885  -2.807  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.736   4.207  -3.178  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.124   4.582  -3.861  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.298   5.471  -0.880  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.913   6.865  -3.109  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.146   6.641  -1.931  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.568   6.813  -3.637  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.384   4.491  -1.862  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       1.953   4.538  -2.509  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.849   3.136  -3.083  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.470   4.453  -4.193  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       6.081   4.469  -3.363  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.179   5.404  -4.567  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       4.878   3.671  -4.381  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.999   9.324  -2.617  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.023  10.807  -2.432  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.948  11.552  -3.222  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.742  12.746  -2.992  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.408  11.241  -2.947  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.112  10.014  -3.435  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.091   8.884  -3.501  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.947  11.050  -1.385  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.299  11.950  -3.757  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.974  11.689  -2.143  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.516  10.196  -4.424  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.905   9.746  -2.754  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.735   8.758  -4.514  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.528   7.970  -3.135  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.293  10.879  -4.173  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.288  11.566  -4.993  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.901  11.459  -4.378  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.302  12.470  -4.008  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.298  11.014  -6.431  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.717  11.101  -6.993  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.412  12.094  -6.782  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.190  10.123  -7.703  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.502   9.921  -4.343  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.549  12.614  -5.039  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.954   9.990  -6.443  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.645  11.607  -7.044  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.635   9.336  -7.882  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.108  10.166  -8.046  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.404  10.235  -4.279  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.074   9.968  -3.721  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.241  10.827  -2.511  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.645  11.153  -1.716  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.004   8.518  -3.270  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.173   7.601  -4.469  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.730   6.272  -3.991  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.180   7.379  -5.132  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.942   9.481  -4.596  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.672  10.133  -4.481  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.795   8.330  -2.557  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.954   8.327  -2.803  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.858   8.042  -5.177  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.018   5.793  -3.336  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.648   6.452  -3.455  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.924   5.641  -4.840  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.443   6.332  -5.049  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.115   7.667  -6.179  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.933   7.980  -4.637  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.525  11.122  -2.342  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.964  11.872  -1.180  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.183  10.864  -0.078  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.290   9.666  -0.352  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.245  12.668  -1.473  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.197  11.863  -2.349  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.733  10.847  -1.912  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.433  12.258  -3.570  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.195  10.770  -2.976  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.181  12.555  -0.873  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.736  12.910  -0.541  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -2.983  13.585  -1.983  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.998  13.066  -3.918  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -5.044  11.746  -4.140  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.222  11.323   1.157  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.387  10.404   2.268  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.567   9.475   2.052  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.508   8.327   2.426  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.583  11.160   3.568  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.724  12.004   3.466  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.110  12.281   1.327  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.491   9.812   2.357  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.737  10.448   4.363  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.700  11.745   3.772  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.496  11.447   3.341  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.630   9.970   1.443  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.806   9.145   1.210  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.484   7.979   0.319  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.826   6.860   0.647  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.889   9.961   0.537  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.184  11.240   1.328  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.194  12.358   0.962  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.587  11.696   0.962  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.625  10.892   1.143  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.173   8.760   2.150  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.569  10.217  -0.460  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.783   9.364   0.480  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.126  11.036   2.387  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -6.727  13.296   0.885  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.725  12.135   0.016  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.442  12.438   1.729  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -9.306  11.165   1.563  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.757  11.480  -0.085  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.675  12.757   1.132  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.814   8.245  -0.793  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.436   7.189  -1.704  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.455   6.276  -1.022  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.571   5.059  -1.072  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.800   7.782  -2.923  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.895   8.433  -3.764  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.322   9.434  -4.748  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -3.242   9.989  -4.539  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.000   9.700  -5.820  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.560   9.165  -1.000  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.307   6.651  -2.002  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.082   8.509  -2.614  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.313   7.006  -3.479  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.414   7.661  -4.321  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.593   8.940  -3.105  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.858   9.253  -5.973  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -4.654  10.339  -6.474  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.514   6.908  -0.344  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.500   6.208   0.407  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.189   5.313   1.425  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.838   4.147   1.605  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.637   7.277   1.108  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.172   6.699   2.261  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.326   7.914   0.101  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.519   7.887  -0.328  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.893   5.623  -0.259  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.290   8.038   1.505  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       1.135   7.189   2.301  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       0.312   5.639   2.116  1.00  0.00           H  
ATOM    447 HG13 VAL A  27      -0.359   6.882   3.189  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.136   8.391   0.634  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.199   8.648  -0.490  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.728   7.150  -0.549  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.193   5.889   2.058  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.000   5.191   3.048  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.916   4.181   2.398  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.197   3.120   2.952  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.752   6.167   3.930  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.569   5.379   4.959  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.707   7.015   4.657  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.428   6.820   1.814  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.328   4.653   3.674  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.397   6.796   3.331  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.305   4.769   4.453  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.063   6.063   5.631  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -4.896   4.740   5.521  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -4.045   8.038   4.714  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.771   6.970   4.103  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.552   6.622   5.648  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.383   4.545   1.219  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.276   3.713   0.450  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.639   2.373   0.290  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.293   1.333   0.359  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.433   4.323  -0.925  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.112   5.404   0.849  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.235   3.630   0.935  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.545   5.392  -0.831  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.296   3.899  -1.399  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.543   4.104  -1.513  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.336   2.421   0.105  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.581   1.245  -0.030  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.501   0.544   1.280  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.624  -0.669   1.303  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.209   1.583  -0.516  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.307   1.834  -1.979  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.619   0.776  -2.825  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.152   3.118  -2.482  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.757   1.000  -4.181  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.302   3.351  -3.831  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.600   2.287  -4.697  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.871   3.280   0.079  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.064   0.604  -0.744  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.857   2.466  -0.009  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.561   0.764  -0.327  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.754  -0.219  -2.424  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.896   3.932  -1.828  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.968   0.177  -4.827  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.195   4.349  -4.200  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.718   2.459  -5.753  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.341   1.304   2.382  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.286   0.647   3.683  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.551  -0.180   3.817  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.548  -1.301   4.332  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.307   1.626   4.866  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.155   2.620   4.805  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.198   0.835   6.181  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.362   3.659   5.918  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.283   2.300   2.309  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.400   0.029   3.728  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.245   2.164   4.861  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.223   2.101   4.955  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.144   3.110   3.847  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.354   0.162   6.128  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -4.104   0.266   6.340  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.058   1.522   7.003  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.468   4.638   5.485  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.513   3.648   6.584  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.256   3.418   6.476  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.636   0.425   3.334  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.944  -0.193   3.374  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.042  -1.392   2.445  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.673  -2.386   2.786  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.990   0.851   2.991  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.388   1.672   4.213  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.097   1.179   5.090  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.965   2.899   4.327  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.545   1.332   2.930  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.137  -0.530   4.378  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.568   1.512   2.244  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.858   0.360   2.586  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.395   3.287   3.629  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.214   3.433   5.109  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.435  -1.300   1.268  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.496  -2.397   0.327  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.739  -3.614   0.857  1.00  0.00           C  
ATOM    533  O   SER A  33      -6.161  -4.751   0.643  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.924  -1.958  -1.008  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.498  -0.714  -1.386  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.945  -0.485   1.024  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.530  -2.671   0.183  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.856  -1.848  -0.929  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -6.158  -2.706  -1.747  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.258  -0.062  -0.722  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.614  -3.367   1.538  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.802  -4.482   2.084  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.646  -5.345   3.019  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.589  -6.568   2.969  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.571  -4.029   2.901  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.981  -2.698   2.433  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.687  -2.408   3.194  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.660  -2.729   0.942  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.331  -2.432   1.658  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.464  -5.093   1.261  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.858  -3.930   3.933  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.812  -4.795   2.821  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.682  -1.923   2.644  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.133  -1.645   2.666  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.093  -3.307   3.251  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.920  -2.062   4.189  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -1.187  -3.664   0.697  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -0.985  -1.915   0.714  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -2.568  -2.619   0.372  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.414  -4.690   3.884  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.264  -5.400   4.838  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.391  -6.107   4.097  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.807  -7.203   4.473  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.792  -4.410   5.893  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -8.160  -3.833   5.499  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.374  -2.466   6.169  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.288  -1.640   5.375  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.394  -2.145   4.832  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -11.500  -2.176   5.516  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.367  -2.607   3.613  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.408  -3.710   3.884  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.667  -6.150   5.335  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -6.876  -4.912   6.845  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.086  -3.607   5.977  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -8.205  -3.716   4.436  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.938  -4.510   5.817  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.794  -2.613   7.154  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.422  -1.957   6.262  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -9.080  -0.692   5.240  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -11.519  -1.821   6.450  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -12.330  -2.556   5.108  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.517  -2.584   3.088  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -11.196  -2.989   3.205  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.850  -5.472   3.020  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.896  -6.033   2.189  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.345  -7.262   1.479  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.096  -8.145   1.058  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.357  -4.987   1.163  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.860  -5.109   0.927  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -11.245  -5.895   0.075  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -11.605  -4.417   1.603  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.449  -4.620   2.760  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.732  -6.321   2.811  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -9.131  -3.996   1.535  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -8.833  -5.141   0.230  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.012  -7.291   1.356  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.320  -8.394   0.696  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.797  -8.276   0.899  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.132  -7.509   0.197  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.643  -8.374  -0.801  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.301  -9.725  -1.433  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.204 -10.205  -1.205  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.141 -10.261  -2.136  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.485  -6.545   1.726  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.666  -9.327   1.114  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.696  -8.168  -0.931  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.071  -7.596  -1.278  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.235  -9.008   1.845  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.770  -8.962   2.130  1.00  0.00           C  
ATOM    610  C   PRO A  38      -1.940  -9.625   1.035  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.838  -9.171   0.727  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.599  -9.705   3.462  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -3.959 -10.140   3.900  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.925  -9.951   2.732  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.456  -7.936   2.260  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -1.960 -10.567   3.328  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.173  -9.042   4.201  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -3.935 -11.181   4.193  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.279  -9.534   4.728  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.098 -10.892   2.228  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.856  -9.527   3.078  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.477 -10.693   0.437  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.765 -11.388  -0.631  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.586 -10.437  -1.802  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.629 -10.546  -2.571  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.530 -12.644  -1.072  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.663 -12.280  -1.849  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.363 -11.000   0.703  1.00  0.00           H  
ATOM    629  HA  SER A  39      -0.789 -11.681  -0.268  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -1.884 -13.269  -1.665  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.847 -13.195  -0.194  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.030 -11.471  -1.481  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.518  -9.489  -1.904  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.479  -8.490  -2.954  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.837  -7.199  -2.459  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.863  -6.196  -3.163  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.890  -8.206  -3.476  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.411  -9.433  -4.231  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -5.801  -9.163  -4.799  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -6.565  -8.366  -4.251  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -6.171  -9.783  -5.880  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.242  -9.456  -1.243  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.892  -8.876  -3.767  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.542  -7.988  -2.644  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.865  -7.358  -4.145  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -3.735  -9.662  -5.043  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -4.457 -10.276  -3.560  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.558 -10.411  -6.315  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -7.061  -9.624  -6.257  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.229  -7.225  -1.261  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.568  -6.030  -0.735  1.00  0.00           C  
ATOM    652  C   SER A  41       0.434  -5.575  -1.775  1.00  0.00           C  
ATOM    653  O   SER A  41       0.532  -4.401  -2.080  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.154  -6.342   0.591  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.299  -7.135   0.315  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.199  -8.053  -0.751  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.298  -5.248  -0.578  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.462  -5.427   1.068  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.514  -6.874   1.260  1.00  0.00           H  
ATOM    660  HG  SER A  41       2.009  -6.843   0.891  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.138  -6.552  -2.335  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.120  -6.323  -3.372  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.491  -5.729  -4.629  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.094  -4.885  -5.277  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.781  -7.647  -3.731  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.981  -7.463  -2.044  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.862  -5.658  -2.997  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.210  -8.089  -2.844  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.555  -7.477  -4.463  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       2.035  -8.313  -4.140  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.277  -6.176  -4.955  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.447  -5.690  -6.124  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.898  -4.274  -5.880  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.951  -3.437  -6.775  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.677  -6.551  -6.311  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -2.329  -6.303  -7.666  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.655  -5.983  -8.646  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -3.618  -6.438  -7.774  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.163  -6.836  -4.384  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.177  -5.746  -7.001  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.396  -7.584  -6.230  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.381  -6.304  -5.525  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -4.145  -6.694  -6.990  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -4.058  -6.284  -8.634  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.251  -4.059  -4.638  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.731  -2.782  -4.168  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.604  -1.811  -4.103  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.684  -0.707  -4.605  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.338  -3.014  -2.805  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.589  -3.843  -3.023  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -4.075  -4.472  -1.718  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.627  -2.922  -3.623  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.186  -4.806  -3.999  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.481  -2.410  -4.840  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.640  -3.546  -2.199  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.592  -2.082  -2.341  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.375  -4.620  -3.728  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -5.147  -4.601  -1.755  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.814  -3.838  -0.888  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -3.606  -5.438  -1.595  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.350  -2.722  -4.653  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.638  -1.995  -3.060  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -5.592  -3.392  -3.586  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.467  -2.277  -3.525  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.665  -1.498  -3.430  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.198  -1.320  -4.845  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.725  -0.269  -5.201  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.613  -2.196  -2.445  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.844  -2.737  -3.120  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       4.762  -1.559  -3.436  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.516  -3.724  -2.160  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.462  -3.200  -3.189  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.417  -0.524  -3.053  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       2.914  -1.501  -1.688  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       2.094  -3.003  -1.977  1.00  0.00           H  
ATOM    716  HG  LEU A  45       3.563  -3.240  -4.026  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       5.718  -1.711  -2.969  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       4.307  -0.642  -3.056  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       4.888  -1.481  -4.503  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       5.317  -4.238  -2.668  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       3.781  -4.449  -1.815  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.908  -3.185  -1.311  1.00  0.00           H  
ATOM    723  N   ALA A  46       1.967  -2.348  -5.661  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.337  -2.298  -7.073  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.503  -1.227  -7.727  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.997  -0.425  -8.521  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.016  -3.615  -7.775  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.479  -3.127  -5.311  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.386  -2.070  -7.176  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       1.043  -3.952  -7.462  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.757  -4.356  -7.524  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.005  -3.456  -8.845  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.222  -1.220  -7.352  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.706  -0.252  -7.861  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.305   1.102  -7.366  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.309   2.062  -8.094  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.095  -0.578  -7.334  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.970  -1.079  -8.480  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.428   0.098  -9.345  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -2.676   0.501 -10.217  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.525   0.583  -9.119  1.00  0.00           O  
ATOM    742  H   GLU A  47      -0.103  -1.881  -6.688  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.703  -0.270  -8.937  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -2.013  -1.344  -6.567  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.529   0.309  -6.906  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -2.400  -1.772  -9.082  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -3.831  -1.579  -8.073  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.049   1.135  -6.106  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.469   2.349  -5.450  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.651   2.949  -6.176  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.660   4.135  -6.479  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.849   2.029  -4.023  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.026   0.303  -5.599  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.343   3.049  -5.450  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.211   1.247  -3.649  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.734   2.912  -3.418  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       1.874   1.698  -3.998  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.624   2.110  -6.496  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.781   2.573  -7.242  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.315   3.026  -8.617  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.810   4.011  -9.161  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.829   1.462  -7.369  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.511   1.252  -6.011  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.609   0.190  -6.134  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.281  -0.007  -4.771  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.756  -1.415  -4.646  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.541   1.159  -6.257  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.220   3.417  -6.726  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.348   0.546  -7.679  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.571   1.746  -8.102  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       5.950   2.184  -5.684  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.779   0.928  -5.287  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       6.173  -0.743  -6.462  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.347   0.515  -6.853  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       8.123   0.664  -4.685  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.571   0.206  -3.986  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.323  -1.513  -3.779  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.338  -1.660  -5.472  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       6.938  -2.053  -4.595  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.319   2.310  -9.145  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.738   2.642 -10.433  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.946   3.942 -10.311  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.947   4.760 -11.213  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.836   1.486 -10.891  1.00  0.00           C  
ATOM    785  CG  LYS A  50       0.556   1.574 -12.400  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.627   0.169 -13.031  1.00  0.00           C  
ATOM    787  CE  LYS A  50      -0.410  -0.770 -12.393  1.00  0.00           C  
ATOM    788  NZ  LYS A  50      -1.784  -0.280 -12.701  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.935   1.561  -8.630  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.532   2.778 -11.153  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       1.328   0.549 -10.673  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.099   1.526 -10.355  1.00  0.00           H  
ATOM    793  HG2 LYS A  50      -0.429   1.989 -12.557  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.290   2.211 -12.869  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       0.434   0.244 -14.090  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       1.616  -0.240 -12.879  1.00  0.00           H  
ATOM    797  HE2 LYS A  50      -0.288  -1.765 -12.795  1.00  0.00           H  
ATOM    798  HE3 LYS A  50      -0.268  -0.801 -11.320  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -1.742   0.406 -13.479  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50      -2.185   0.179 -11.855  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50      -2.385  -1.081 -12.978  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.287   4.100  -9.161  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.520   5.273  -8.845  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.371   6.480  -8.643  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.104   7.573  -9.137  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.242   5.027  -7.517  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.668   4.484  -7.679  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.600   5.609  -8.156  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.699   3.264  -8.627  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.361   3.397  -8.480  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.243   5.457  -9.619  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.670   4.330  -6.939  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.286   5.952  -6.991  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.009   4.174  -6.710  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.472   5.183  -8.628  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.079   6.241  -8.860  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.910   6.208  -7.296  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.651   3.222  -9.136  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.562   2.353  -8.046  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -1.905   3.337  -9.354  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.433   6.241  -7.882  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.402   7.261  -7.552  1.00  0.00           C  
ATOM    823  C   ASN A  52       3.007   7.796  -8.828  1.00  0.00           C  
ATOM    824  O   ASN A  52       3.091   9.006  -9.046  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.479   6.616  -6.666  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.510   7.636  -6.200  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.246   8.415  -5.287  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.682   7.666  -6.768  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.565   5.339  -7.530  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.917   8.054  -7.013  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.006   6.176  -5.803  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.979   5.838  -7.227  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.893   7.035  -7.488  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.350   8.319  -6.477  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.403   6.859  -9.668  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.991   7.168 -10.943  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.959   7.718 -11.927  1.00  0.00           C  
ATOM    838  O   ASP A  53       3.270   8.586 -12.747  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.626   5.897 -11.521  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.783   5.394 -10.638  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.245   6.138  -9.781  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       6.187   4.260 -10.832  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.286   5.922  -9.421  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.754   7.896 -10.789  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.868   5.127 -11.582  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       5.000   6.106 -12.512  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.747   7.160 -11.873  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.681   7.546 -12.805  1.00  0.00           C  
ATOM    849  C   ALA A  54       0.080   8.908 -12.527  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.241   9.646 -13.462  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.449   6.542 -12.700  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.574   6.445 -11.214  1.00  0.00           H  
ATOM    853  HA  ALA A  54       1.064   7.525 -13.813  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.291   6.886 -13.279  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.736   6.456 -11.661  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.118   5.585 -13.071  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.113   9.229 -11.254  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.725  10.492 -10.908  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.301  11.588 -10.862  1.00  0.00           C  
ATOM    860  O   GLN A  55       0.076  12.693 -11.363  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.353  10.374  -9.537  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.498   9.368  -9.551  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.055   9.245  -8.145  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.987   8.481  -7.913  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.541   9.972  -7.186  1.00  0.00           N  
ATOM    866  H   GLN A  55       0.136   8.598 -10.527  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.491  10.740 -11.627  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.602  10.049  -8.830  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.730  11.334  -9.237  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.275   9.713 -10.220  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.138   8.405  -9.881  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.806  10.604  -7.380  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.875   9.877  -6.276  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.411  11.267 -10.210  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.498  12.224 -10.017  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.925  13.620  -9.679  1.00  0.00           C  
ATOM    877  O   ALA A  56       2.311  14.617 -10.294  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.366  12.284 -11.279  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.485  10.358  -9.828  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.110  11.892  -9.191  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.679  11.284 -11.544  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       4.236  12.895 -11.089  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.795  12.709 -12.091  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.994  13.694  -8.724  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.316  14.950  -8.281  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.201  16.192  -8.390  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.130  16.382  -7.601  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.068  14.648  -6.811  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.410  13.253  -6.562  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.455  12.602  -7.928  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.592  15.079  -8.849  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.422  15.341  -6.142  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.140  14.697  -6.684  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.398  13.277  -6.126  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.278  12.723  -5.922  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.087  11.734  -7.941  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.533  12.367  -8.258  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.901  17.021  -9.384  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.660  18.249  -9.622  1.00  0.00           C  
ATOM    900  C   LYS A  58       1.114  19.394  -8.766  1.00  0.00           C  
ATOM    901  O   LYS A  58      -0.098  19.528  -8.687  1.00  0.00           O  
ATOM    902  CB  LYS A  58       1.581  18.629 -11.107  1.00  0.00           C  
ATOM    903  CG  LYS A  58       2.236  17.533 -11.958  1.00  0.00           C  
ATOM    904  CD  LYS A  58       2.251  17.962 -13.430  1.00  0.00           C  
ATOM    905  CE  LYS A  58       2.792  16.820 -14.295  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       2.796  17.241 -15.724  1.00  0.00           N  
ATOM    907  OXT LYS A  58       1.916  20.120  -8.202  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.153  16.798  -9.976  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.695  18.077  -9.363  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       0.545  18.740 -11.396  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       2.101  19.563 -11.266  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       3.249  17.369 -11.618  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       1.671  16.616 -11.859  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       1.246  18.207 -13.743  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       2.886  18.829 -13.545  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       3.800  16.579 -13.988  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       2.163  15.949 -14.178  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       1.817  17.348 -16.058  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       3.281  16.520 -16.298  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       3.292  18.150 -15.817  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A   1       1.246 -11.428  16.746  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.110 -12.094  17.447  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.041 -12.302  16.463  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.750 -13.308  16.528  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.354 -11.231  18.638  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.730 -11.226  19.726  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.622  -9.786  18.182  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.896 -10.599  16.226  1.00  0.00           H  
ATOM      9  H2  VAL A   1       1.681 -12.097  16.078  1.00  0.00           H  
ATOM     10  H3  VAL A   1       1.955 -11.124  17.442  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.438 -13.057  17.811  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.262 -11.653  19.048  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       1.615 -10.732  19.354  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       0.973 -12.243  19.998  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       0.363 -10.701  20.595  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -0.882  -9.182  19.040  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.440  -9.776  17.477  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       0.263  -9.381  17.713  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.212 -11.343  15.552  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.272 -11.413  14.546  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.863 -12.343  13.402  1.00  0.00           C  
ATOM     22  O   ASP A   2      -0.865 -13.063  13.498  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -2.551 -10.003  13.995  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -1.458  -9.586  13.001  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -0.310  -9.502  13.409  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -1.786  -9.367  11.843  1.00  0.00           O  
ATOM     27  H   ASP A   2      -0.611 -10.570  15.554  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -3.173 -11.794  15.005  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -3.511  -9.999  13.497  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -2.575  -9.298  14.813  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.628 -12.295  12.313  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.340 -13.104  11.132  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.077 -12.573  10.444  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.375 -11.720  10.994  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.530 -13.040  10.165  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -3.517 -14.236   9.215  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -3.146 -14.101   8.050  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -3.901 -15.405   9.647  1.00  0.00           N  
ATOM     39  H   ASN A   3      -3.394 -11.685  12.295  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.178 -14.130  11.432  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -4.450 -13.044  10.730  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.469 -12.128   9.591  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.194 -15.511  10.575  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -3.894 -16.176   9.043  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.795 -13.066   9.238  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.381 -12.615   8.499  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.119 -11.260   7.855  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.945 -10.748   7.095  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.761 -13.631   7.416  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.031 -15.001   8.055  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.526 -15.982   6.983  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.670 -17.383   7.587  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       2.782 -17.387   8.581  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.386 -13.736   8.840  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.191 -12.511   9.183  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -0.047 -13.711   6.704  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.652 -13.293   6.907  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.784 -14.895   8.824  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.119 -15.379   8.493  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       0.815 -16.013   6.169  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.484 -15.653   6.610  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       0.748 -17.663   8.077  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       1.888 -18.093   6.802  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       2.978 -18.364   8.879  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       2.507 -16.821   9.410  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       3.635 -16.980   8.150  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.045 -10.697   8.158  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.443  -9.416   7.604  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.456  -8.313   7.925  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.032  -7.641   7.028  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.759  -8.982   8.237  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.952  -9.600   7.558  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.965 -10.965   7.235  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.062  -8.796   7.269  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.096 -11.517   6.618  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.186  -9.346   6.656  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.206 -10.702   6.329  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.658 -11.164   8.760  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.571  -9.496   6.535  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.763  -9.268   9.277  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.821  -7.910   8.168  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.100 -11.590   7.462  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.045  -7.745   7.519  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.115 -12.567   6.364  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.040  -8.724   6.434  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.075 -11.118   5.851  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.210  -8.104   9.218  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.670  -7.027   9.647  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.056  -7.152   9.051  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.578  -6.182   8.525  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.774  -7.004  11.169  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.562  -6.607  11.801  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.502  -6.219  11.102  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.702  -6.671  13.096  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.663  -8.655   9.891  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.243  -6.090   9.326  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.058  -7.986  11.516  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.531  -6.292  11.456  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       0.044  -6.973  13.654  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.554  -6.419  13.509  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.638  -8.343   9.115  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.968  -8.556   8.566  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.984  -8.251   7.075  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.918  -7.630   6.572  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.414  -9.994   8.834  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.839 -10.234   8.300  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.869  -9.478   9.160  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.300  -8.185   8.455  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.542  -7.663   9.091  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.168  -9.089   9.533  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.649  -7.888   9.065  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.398 -10.167   9.899  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.731 -10.675   8.351  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.055 -11.292   8.337  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.905  -9.895   7.277  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.433  -9.235  10.120  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.736 -10.105   9.313  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.488  -8.386   7.411  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.515  -7.448   8.543  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.392  -7.560  10.115  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.777  -6.736   8.679  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       9.324  -8.326   8.922  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.928  -8.666   6.384  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.805  -8.419   4.955  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.507  -6.938   4.711  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.964  -6.344   3.735  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.683  -9.317   4.423  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.548  -9.170   2.909  1.00  0.00           C  
ATOM    129  CD  GLU A   8       0.981 -10.450   2.279  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       0.116 -11.066   2.885  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       1.409 -10.785   1.187  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.191  -9.130   6.853  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.737  -8.676   4.459  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.910 -10.345   4.666  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.750  -9.038   4.893  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.877  -8.352   2.704  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.516  -8.957   2.479  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.743  -6.369   5.636  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.350  -4.976   5.602  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.504  -4.045   5.934  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.551  -2.957   5.415  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.192  -4.729   6.574  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.115  -5.230   5.947  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.195  -5.381   7.017  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.533  -4.077   7.581  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.725  -3.527   7.390  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -4.733  -3.883   8.133  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -3.884  -2.631   6.460  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.434  -6.908   6.378  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.007  -4.750   4.607  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.379  -5.254   7.496  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.107  -3.670   6.774  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.443  -4.516   5.216  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.948  -6.182   5.467  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.075  -5.823   6.570  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.833  -6.029   7.803  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.864  -3.595   8.112  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -4.607  -4.571   8.847  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -5.631  -3.469   7.990  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -3.108  -2.357   5.891  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -4.781  -2.215   6.315  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.417  -4.465   6.815  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.550  -3.606   7.201  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.364  -3.319   5.973  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.757  -2.188   5.680  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.510  -4.283   8.198  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.563  -3.254   8.656  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.766  -4.841   9.412  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.330  -5.348   7.196  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.173  -2.692   7.621  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.016  -5.095   7.691  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.430  -3.773   9.039  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.146  -2.631   9.434  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.859  -2.628   7.818  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       5.304  -4.592  10.315  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.706  -5.918   9.320  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       3.772  -4.423   9.458  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.616  -4.397   5.279  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.381  -4.374   4.074  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.683  -3.502   3.047  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.293  -2.652   2.410  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.467  -5.813   3.566  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.154  -6.696   4.627  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.244  -5.865   2.252  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.951  -8.173   4.268  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.269  -5.256   5.600  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.366  -4.001   4.278  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.466  -6.183   3.394  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.211  -6.473   4.654  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.720  -6.502   5.604  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       7.150  -6.857   1.832  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       8.284  -5.644   2.437  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       6.835  -5.136   1.562  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.690  -8.771   4.778  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.058  -8.301   3.199  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       5.960  -8.486   4.572  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.397  -3.762   2.901  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.559  -3.069   1.943  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.250  -1.629   2.325  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.385  -0.729   1.501  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.273  -3.843   1.843  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.999  -4.475   3.445  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.043  -3.082   0.981  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.484  -3.186   1.518  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.035  -4.259   2.824  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.408  -4.638   1.130  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.846  -1.407   3.572  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.546  -0.069   4.029  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.811   0.749   3.911  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.788   1.905   3.528  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.058  -0.089   5.491  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.493   1.299   5.846  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.218  -0.463   6.437  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.887   1.706   7.265  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.760  -2.149   4.197  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.778   0.360   3.398  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.272  -0.827   5.588  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.885   2.022   5.156  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.419   1.277   5.768  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.846   0.399   6.606  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.803  -1.241   5.994  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.819  -0.807   7.379  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       2.951   1.903   7.292  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.653   0.899   7.944  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.345   2.592   7.553  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.920   0.096   4.221  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.211   0.714   4.142  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.521   1.041   2.688  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.094   2.092   2.393  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.861  -0.833   4.480  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.194   1.621   4.735  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.958   0.034   4.535  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.111   0.142   1.771  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.338   0.376   0.353  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.454   1.516  -0.141  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.898   2.404  -0.868  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.944  -0.870  -0.455  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.914  -2.032  -0.217  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.785  -2.253  -1.457  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.273  -2.772  -2.438  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.949  -1.891  -1.412  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.641  -0.679   2.055  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.373   0.606   0.186  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.952  -1.178  -0.159  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.935  -0.621  -1.506  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.543  -1.810   0.632  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.338  -2.933  -0.014  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.184   1.441   0.244  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.190   2.419  -0.159  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.373   3.786   0.506  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.198   4.825  -0.129  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.802   1.813   0.060  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.611   0.794  -1.066  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.668   2.862   0.017  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.448  -0.123  -0.769  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.899   0.684   0.797  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.317   2.540  -1.212  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.781   1.300   1.010  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.419   1.318  -1.986  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.509   0.212  -1.176  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.070   2.602   0.770  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.200   2.864  -0.964  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       1.055   3.844   0.225  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.771  -1.145  -0.824  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.325   0.053  -1.504  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.067   0.085   0.221  1.00  0.00           H  
ATOM    267  N   MET A  17       3.714   3.780   1.785  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.914   5.023   2.524  1.00  0.00           C  
ATOM    269  C   MET A  17       5.123   5.789   1.971  1.00  0.00           C  
ATOM    270  O   MET A  17       5.238   7.001   2.160  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.087   4.721   4.022  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.733   4.297   4.622  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.599   5.702   4.719  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.056   4.739   4.680  1.00  0.00           C  
ATOM    275  H   MET A  17       3.833   2.923   2.244  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.036   5.640   2.398  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.802   3.911   4.147  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.446   5.601   4.531  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.288   3.542   3.996  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.890   3.896   5.612  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.791   5.396   4.849  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.080   3.987   5.451  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.050   4.252   3.717  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.008   5.069   1.268  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.197   5.668   0.664  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.805   6.578  -0.497  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.445   7.602  -0.745  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.115   4.548   0.155  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.359   5.134  -0.524  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.209   3.994  -1.087  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.456   4.517  -1.637  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      12.200   3.794  -2.466  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      12.934   2.823  -2.003  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      12.195   4.057  -3.741  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.842   4.112   1.127  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.724   6.245   1.409  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.421   3.932   0.989  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.577   3.942  -0.555  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.055   5.784  -1.335  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.936   5.695   0.194  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.434   3.293  -0.297  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.652   3.489  -1.864  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.750   5.419  -1.389  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      12.937   2.623  -1.024  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      13.495   2.280  -2.628  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      11.631   4.802  -4.095  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      12.754   3.513  -4.366  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.761   6.162  -1.211  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.253   6.876  -2.377  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.153   8.392  -2.129  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.295   8.851  -1.374  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.895   6.279  -2.741  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.046   4.747  -2.863  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.699   4.079  -3.146  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.047   4.433  -3.976  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.321   5.323  -0.954  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.924   6.699  -3.197  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.175   6.517  -1.969  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.566   6.683  -3.683  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.429   4.351  -1.940  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.789   3.011  -2.995  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.398   4.277  -4.164  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       1.948   4.466  -2.469  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       6.026   4.292  -3.531  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.083   5.262  -4.675  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       4.751   3.534  -4.492  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.051   9.160  -2.730  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.109  10.645  -2.554  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.018  11.411  -3.304  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.848  12.611  -3.074  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.466  11.058  -3.153  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.116   9.826  -3.700  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.106   8.686  -3.641  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.094  10.900  -1.508  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.320  11.778  -3.946  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.091  11.486  -2.383  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.403   9.999  -4.734  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.985   9.573  -3.113  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.703   8.494  -4.625  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.574   7.800  -3.244  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.330  10.753  -4.238  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.326  11.459  -5.044  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.936  11.352  -4.451  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.279  12.362  -4.213  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.347  10.916  -6.480  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.768  11.030  -7.041  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.578  11.815  -6.544  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.121  10.300  -8.049  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.524   9.793  -4.419  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.592  12.506  -5.083  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.028   9.886  -6.487  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.678  11.487  -7.096  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.478   9.684  -8.455  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.040  10.350  -8.388  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.496  10.129  -4.226  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.167   9.872  -3.679  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.169  10.759  -2.500  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.699  11.129  -1.706  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.091   8.430  -3.212  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.211   7.515  -4.416  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.724   6.165  -3.959  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.158   7.357  -5.062  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.075   9.370  -4.447  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.568  10.022  -4.455  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.901   8.233  -2.523  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.857   8.253  -2.718  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.902   7.936  -5.129  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.649   6.310  -3.431  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.890   5.535  -4.817  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.002   5.703  -3.300  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.473   6.328  -4.967  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.089   7.630  -6.105  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.873   8.002  -4.568  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.460  11.031  -2.365  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.954  11.807  -1.247  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.183  10.831  -0.118  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.287   9.626  -0.362  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.252  12.534  -1.623  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.158  11.613  -2.434  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.800  10.731  -1.875  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.236  11.758  -3.727  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.104  10.645  -3.005  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.209  12.529  -0.940  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.765  12.841  -0.724  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.013  13.407  -2.213  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.714  12.457  -4.174  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.816  11.168  -4.253  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.235  11.322   1.105  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.415  10.431   2.236  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.593   9.499   2.027  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.540   8.359   2.427  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.627  11.212   3.517  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.745  12.078   3.372  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.128  12.285   1.251  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.521   9.840   2.348  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.818  10.514   4.318  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.735  11.779   3.734  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.530  11.536   3.269  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.647   9.983   1.394  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.818   9.155   1.164  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.479   7.981   0.293  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.821   6.868   0.633  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.905   9.954   0.476  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.215  11.243   1.246  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.215  12.354   0.887  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.607  11.696   0.845  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.636  10.898   1.072  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.187   8.778   2.107  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.589  10.195  -0.523  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.796   9.348   0.427  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.178  11.051   2.308  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.733  12.124  -0.050  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.472  12.435   1.664  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.742  13.293   0.798  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -9.341  11.169   1.431  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.752  11.477  -0.205  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.699  12.759   1.008  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.791   8.235  -0.813  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.394   7.160  -1.698  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.418   6.269  -0.987  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.529   5.053  -1.013  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.738   7.707  -2.940  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.805   8.281  -3.866  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.619   7.152  -4.497  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.792   6.975  -4.172  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.059   6.372  -5.378  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.537   9.152  -1.027  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.258   6.604  -1.978  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.049   8.474  -2.657  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.206   6.914  -3.433  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.462   8.919  -3.286  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.331   8.856  -4.646  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -4.123   6.511  -5.631  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.574   5.646  -5.788  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.488   6.914  -0.308  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.483   6.224   0.462  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.188   5.332   1.468  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.842   4.166   1.654  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.639   7.302   1.173  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.151   6.734   2.344  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.341   7.936   0.179  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.492   7.893  -0.311  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.862   5.639  -0.191  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.303   8.061   1.551  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.302   5.676   2.207  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.402   6.916   3.259  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.107   7.235   2.402  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.765   7.168  -0.451  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.133   8.428   0.726  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.178   8.658  -0.431  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.209   5.905   2.076  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.038   5.201   3.042  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.942   4.197   2.359  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.238   3.130   2.895  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.807   6.171   3.916  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.615   5.370   4.940  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.779   7.036   4.650  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.446   6.835   1.826  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.381   4.655   3.677  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.456   6.791   3.311  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.143   6.047   5.594  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -4.931   4.762   5.522  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.323   4.729   4.428  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -2.833   6.990   4.114  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.640   6.659   5.649  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -4.124   8.059   4.684  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.383   4.570   1.171  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.260   3.747   0.369  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.620   2.408   0.206  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.276   1.365   0.221  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.394   4.377  -1.004  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.102   5.433   0.816  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.229   3.656   0.835  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -5.491   4.176  -1.577  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -6.522   5.445  -0.899  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -7.242   3.951  -1.503  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.309   2.460   0.083  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.542   1.289  -0.042  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.478   0.585   1.268  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.578  -0.634   1.292  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.166   1.643  -0.495  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.213   1.847  -1.968  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.436   0.760  -2.809  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.102   3.125  -2.484  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.529   0.958  -4.177  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.211   3.336  -3.840  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.419   2.249  -4.703  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.847   3.320   0.100  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.003   0.646  -0.770  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.847   2.548  -0.003  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.515   0.850  -0.255  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.532  -0.234  -2.394  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.912   3.953  -1.829  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.672   0.117  -4.825  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.136   4.333  -4.215  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.505   2.407  -5.767  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.357   1.349   2.373  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.326   0.692   3.674  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.591  -0.134   3.767  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.599  -1.263   4.262  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.365   1.672   4.853  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.185   2.634   4.823  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.318   0.879   6.172  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.391   3.683   5.926  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.317   2.346   2.302  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.445   0.070   3.737  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.288   2.233   4.818  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.270   2.091   5.002  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.133   3.122   3.866  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -4.260   0.366   6.321  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.145   1.559   6.994  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -2.516   0.158   6.130  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.288   3.452   6.482  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.490   4.658   5.484  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.543   3.674   6.596  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.662   0.473   3.262  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.962  -0.157   3.256  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.990  -1.376   2.342  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.570  -2.398   2.696  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.004   0.872   2.817  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.469   1.694   4.016  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.149   1.175   4.901  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -8.134   2.951   4.100  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.565   1.385   2.869  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.190  -0.480   4.256  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.556   1.538   2.091  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.846   0.369   2.373  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.589   3.362   3.397  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.429   3.486   4.866  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.360  -1.273   1.174  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.335  -2.386   0.242  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.616  -3.591   0.846  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.992  -4.734   0.589  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.647  -1.960  -1.044  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.254  -0.773  -1.538  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.901  -0.442   0.933  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.350  -2.667   0.012  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.605  -1.772  -0.853  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.744  -2.752  -1.771  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.213  -0.108  -0.846  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.573  -3.325   1.641  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.804  -4.419   2.271  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.713  -5.273   3.151  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.665  -6.497   3.110  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.660  -3.912   3.175  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.948  -2.681   2.602  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.670  -2.402   3.396  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.578  -2.894   1.136  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.321  -2.387   1.791  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.386  -5.043   1.495  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -3.063  -3.659   4.143  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.940  -4.710   3.293  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.599  -1.837   2.697  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.025  -1.759   2.814  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.160  -3.330   3.599  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.920  -1.914   4.327  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -1.409  -3.943   0.955  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -0.677  -2.338   0.914  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -2.382  -2.543   0.511  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.531  -4.607   3.958  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.449  -5.299   4.857  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.575  -5.940   4.057  1.00  0.00           C  
ATOM    563  O   ARG A  35      -8.040  -7.033   4.384  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.961  -4.320   5.929  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -8.308  -3.683   5.555  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.505  -2.400   6.378  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.872  -1.888   6.246  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.513  -1.887   5.080  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -9.957  -1.362   4.027  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -11.701  -2.410   4.994  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.512  -3.630   3.950  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.904  -6.091   5.351  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.065  -4.842   6.867  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.231  -3.540   6.040  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -8.317  -3.444   4.508  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -9.107  -4.375   5.774  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.311  -2.613   7.419  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.804  -1.647   6.037  1.00  0.00           H  
ATOM    579  HE  ARG A  35     -10.327  -1.535   7.038  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -9.046  -0.958   4.095  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -10.438  -1.368   3.151  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -12.132  -2.811   5.802  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -12.183  -2.415   4.117  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.967  -5.264   2.977  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.993  -5.775   2.088  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.443  -6.998   1.367  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.199  -7.851   0.894  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.391  -4.695   1.066  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.128  -3.535   1.745  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.871  -3.784   2.681  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      -9.950  -2.410   1.305  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.525  -4.422   2.751  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.861  -6.063   2.664  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.497  -4.313   0.590  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.032  -5.132   0.315  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.108  -7.059   1.292  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.425  -8.162   0.627  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.907  -8.097   0.877  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.181  -7.411   0.151  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.703  -8.097  -0.881  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.391  -9.443  -1.543  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.342 -10.003  -1.256  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.204  -9.895  -2.331  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.575  -6.335   1.698  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.809  -9.095   1.010  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.744  -7.851  -1.037  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.093  -7.327  -1.324  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.411  -8.797   1.881  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.955  -8.812   2.205  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.152  -9.562   1.148  1.00  0.00           C  
ATOM    611  O   PRO A  38      -1.012  -9.216   0.865  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.851  -9.507   3.567  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.239  -9.856   3.990  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.177  -9.644   2.802  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.588  -7.799   2.298  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.255 -10.405   3.482  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.406  -8.839   4.289  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.273 -10.888   4.306  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.536  -9.214   4.801  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.418 -10.591   2.338  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.075  -9.136   3.118  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.771 -10.578   0.546  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.112 -11.352  -0.498  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.773 -10.425  -1.653  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.781 -10.621  -2.358  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.027 -12.481  -0.983  1.00  0.00           C  
ATOM    627  OG  SER A  39      -2.295 -13.342  -1.848  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.691 -10.791   0.789  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.201 -11.777  -0.104  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.382 -13.047  -0.139  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.873 -12.059  -1.511  1.00  0.00           H  
ATOM    632  HG  SER A  39      -1.690 -12.802  -2.362  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.611  -9.401  -1.819  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.418  -8.417  -2.866  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.579  -7.244  -2.366  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.391  -6.273  -3.088  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.774  -7.913  -3.374  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.457  -9.010  -4.204  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -5.826  -8.541  -4.704  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -6.466  -9.238  -5.490  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -6.323  -7.405  -4.292  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.373  -9.304  -1.208  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.900  -8.889  -3.679  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.396  -7.656  -2.531  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.625  -7.039  -3.991  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -3.836  -9.251  -5.052  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -4.583  -9.893  -3.597  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.821  -6.849  -3.660  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -7.200  -7.109  -4.614  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.044  -7.349  -1.143  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.202  -6.285  -0.591  1.00  0.00           C  
ATOM    652  C   SER A  41       0.913  -6.003  -1.583  1.00  0.00           C  
ATOM    653  O   SER A  41       1.345  -4.874  -1.737  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.398  -6.718   0.757  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.359  -7.740   0.526  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.191  -8.157  -0.623  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.791  -5.391  -0.453  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.877  -5.883   1.236  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.385  -7.085   1.408  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.913  -8.588   0.589  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.335  -7.072  -2.256  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.381  -7.032  -3.269  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.936  -6.271  -4.515  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.696  -5.520  -5.124  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.686  -8.460  -3.697  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.910  -7.928  -2.069  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.262  -6.589  -2.853  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.559  -8.470  -4.330  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       1.832  -8.846  -4.248  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       2.859  -9.071  -2.824  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.698  -6.512  -4.892  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.098  -5.895  -6.055  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.201  -4.442  -5.802  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.192  -3.609  -6.702  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.218  -6.583  -6.298  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.009  -7.946  -6.953  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -0.412  -8.037  -8.026  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -1.470  -9.017  -6.371  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.151  -7.128  -4.361  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.735  -6.007  -6.917  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.697  -6.709  -5.335  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.827  -5.958  -6.922  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -1.947  -8.943  -5.519  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -1.340  -9.894  -6.786  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.572  -4.193  -4.570  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -0.998  -2.886  -4.149  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.089  -1.852  -4.222  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.172  -0.764  -4.707  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.605  -3.011  -2.770  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.910  -3.796  -2.941  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.386  -4.385  -1.615  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.965  -2.865  -3.519  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.618  -4.938  -3.934  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.776  -2.572  -4.819  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.926  -3.544  -2.135  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.809  -2.040  -2.359  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.750  -4.599  -3.636  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -4.369  -4.811  -1.747  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.423  -3.614  -0.866  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -2.703  -5.159  -1.307  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.061  -1.997  -2.882  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.905  -3.385  -3.576  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.658  -2.558  -4.512  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.315  -2.177  -3.826  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.371  -1.169  -3.996  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.581  -1.043  -5.480  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.910   0.004  -5.974  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.760  -1.391  -3.333  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.841  -2.602  -2.431  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.782  -2.522  -1.338  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.706  -3.847  -3.294  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.502  -3.085  -3.505  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.962  -0.228  -3.637  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.493  -1.507  -4.111  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.009  -0.510  -2.759  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.808  -2.613  -1.959  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       1.803  -2.526  -1.774  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.921  -1.604  -0.782  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.886  -3.364  -0.677  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       3.964  -3.596  -4.319  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       2.700  -4.204  -3.259  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.375  -4.611  -2.933  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.377  -2.153  -6.183  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.528  -2.167  -7.629  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.544  -1.172  -8.209  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.881  -0.355  -9.065  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.203  -3.554  -8.168  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.096  -2.969  -5.716  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.538  -1.895  -7.895  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.881  -3.801  -8.969  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.185  -3.559  -8.536  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.298  -4.278  -7.373  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.332  -1.233  -7.669  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.736  -0.341  -8.038  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.361   1.057  -7.605  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.436   2.009  -8.364  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.976  -0.782  -7.268  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.840  -1.712  -8.117  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.674  -2.620  -7.211  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.170  -3.663  -6.822  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.800  -2.255  -6.913  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.160  -1.887  -6.952  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.919  -0.378  -9.101  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.656  -1.309  -6.372  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.547   0.087  -6.987  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.496  -1.116  -8.733  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.208  -2.320  -8.745  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.051   1.124  -6.355  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.462   2.357  -5.710  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.604   3.009  -6.458  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.571   4.197  -6.737  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.891   2.051  -4.290  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.075   0.296  -5.844  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.368   3.028  -5.680  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.308   1.235  -3.905  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.734   2.923  -3.678  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       1.936   1.780  -4.286  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.596   2.210  -6.799  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.733   2.703  -7.557  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.223   3.204  -8.902  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.698   4.215  -9.417  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.778   1.589  -7.734  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.493   1.339  -6.393  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.413   0.113  -6.501  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.942  -0.261  -5.109  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.780  -1.490  -5.205  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.550   1.253  -6.555  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.181   3.528  -7.022  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.287   0.683  -8.059  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.503   1.891  -8.476  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.087   2.206  -6.143  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.766   1.175  -5.616  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.856  -0.719  -6.911  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.245   0.343  -7.150  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.537   0.550  -4.718  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.110  -0.449  -4.445  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       7.328  -2.170  -5.847  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.878  -1.917  -4.259  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.720  -1.242  -5.573  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.201   2.513  -9.435  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.583   2.925 -10.689  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.797   4.206 -10.453  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.764   5.091 -11.292  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.646   1.822 -11.215  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.223   1.203 -12.499  1.00  0.00           C  
ATOM    786  CD  LYS A  50       2.271   0.134 -12.149  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.584  -1.221 -11.925  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       2.498  -2.121 -11.165  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.819   1.745  -8.942  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.358   3.116 -11.418  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.534   1.055 -10.464  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.324   2.247 -11.433  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       0.422   0.751 -13.067  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.686   1.976 -13.094  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       2.977   0.047 -12.962  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.797   0.422 -11.250  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.672  -1.078 -11.364  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       1.351  -1.668 -12.881  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       3.304  -2.386 -11.766  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       1.981  -2.979 -10.880  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       2.846  -1.628 -10.320  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.175   4.265  -9.277  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.634   5.399  -8.847  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.233   6.618  -8.617  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.101   7.732  -9.008  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.273   5.043  -7.506  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.731   4.614  -7.631  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.579   5.810  -8.091  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.843   3.410  -8.590  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.271   3.510  -8.661  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.401   5.612  -9.570  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.718   4.245  -7.068  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.214   5.891  -6.868  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.076   4.315  -6.656  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.626   5.558  -8.019  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.339   6.061  -9.111  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.372   6.666  -7.445  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.835   3.368  -9.009  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.645   2.493  -8.036  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.115   3.502  -9.384  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.346   6.363  -7.951  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.301   7.385  -7.611  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.794   8.031  -8.884  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.818   9.255  -9.021  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.450   6.706  -6.849  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.459   7.717  -6.324  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.245   8.324  -5.280  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.562   7.919  -6.986  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.528   5.445  -7.678  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.832   8.118  -6.982  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.036   6.160  -6.013  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.950   6.012  -7.509  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.736   7.422  -7.813  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.218   8.569  -6.658  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.155   7.171  -9.816  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.630   7.591 -11.107  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.503   8.168 -11.969  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.717   9.107 -12.739  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.260   6.387 -11.818  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.476   5.849 -11.043  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.012   6.567 -10.209  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.851   4.716 -11.296  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.085   6.216  -9.631  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.378   8.335 -10.960  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.518   5.602 -11.897  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.572   6.681 -12.809  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.320   7.555 -11.869  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.166   7.956 -12.683  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.472   9.263 -12.259  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.893  10.055 -13.105  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.909   6.899 -12.548  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.230   6.787 -11.256  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.460   8.017 -13.719  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.563   5.970 -12.969  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.801   7.225 -13.063  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.127   6.768 -11.496  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.578   9.470 -10.956  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.212  10.668 -10.455  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.275  11.836 -10.528  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.652  12.916 -10.989  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.619  10.477  -9.002  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.798   9.511  -8.886  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.243   9.443  -7.429  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.211   8.759  -7.105  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.602  10.140  -6.528  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.245   8.797 -10.319  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -2.095  10.881 -11.040  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.780  10.084  -8.447  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.901  11.429  -8.589  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.617   9.862  -9.498  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.498   8.528  -9.214  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.841  10.716  -6.793  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.867  10.077  -5.592  1.00  0.00           H  
ATOM    874  N   ALA A  56       0.941  11.599 -10.036  1.00  0.00           N  
ATOM    875  CA  ALA A  56       1.972  12.640  -9.987  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.308  14.003  -9.707  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.425  14.933 -10.507  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.742  12.664 -11.310  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.136  10.697  -9.683  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.660  12.414  -9.185  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.536  13.394 -11.252  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       2.071  12.922 -12.115  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.165  11.687 -11.494  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.565  14.101  -8.607  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.203  15.315  -8.205  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.469  16.627  -8.609  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.432  17.074  -7.982  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.341  15.183  -6.676  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.325  13.894  -6.317  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.370  13.072  -7.599  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -1.190  15.250  -8.637  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.149  16.009  -6.179  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.383  15.146  -6.397  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.328  14.082  -5.953  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.255  13.374  -5.573  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.185  12.377  -7.586  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.563  12.570  -7.759  1.00  0.00           H  
ATOM    898  N   LYS A  58      -0.056  17.221  -9.675  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.472  18.480 -10.200  1.00  0.00           C  
ATOM    900  C   LYS A  58      -0.120  19.668  -9.439  1.00  0.00           C  
ATOM    901  O   LYS A  58      -1.323  19.674  -9.225  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.133  18.602 -11.692  1.00  0.00           C  
ATOM    903  CG  LYS A  58       0.794  17.452 -12.477  1.00  0.00           C  
ATOM    904  CD  LYS A  58      -0.243  16.362 -12.804  1.00  0.00           C  
ATOM    905  CE  LYS A  58      -0.889  16.636 -14.169  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -1.718  17.873 -14.091  1.00  0.00           N  
ATOM    907  OXT LYS A  58       0.638  20.556  -9.082  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.815  16.796 -10.124  1.00  0.00           H  
ATOM    909  HA  LYS A  58       1.547  18.488 -10.085  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.938  18.563 -11.820  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       0.503  19.546 -12.067  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       1.210  17.840 -13.395  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       1.588  17.021 -11.884  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       0.249  15.399 -12.830  1.00  0.00           H  
ATOM    915  HD3 LYS A  58      -1.009  16.347 -12.042  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -0.119  16.765 -14.914  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -1.516  15.800 -14.442  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -2.265  17.980 -14.967  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -1.097  18.699 -13.965  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -2.370  17.804 -13.284  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   VAL A   1       0.819 -11.050  18.473  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.290 -12.305  17.865  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.827 -11.942  16.888  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.951 -11.644  17.298  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.239 -13.232  18.976  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.689 -14.569  18.371  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       0.871 -13.489  20.006  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.764 -11.226  18.867  1.00  0.00           H  
ATOM      9  H2  VAL A   1       0.179 -10.736  19.231  1.00  0.00           H  
ATOM     10  H3  VAL A   1       0.882 -10.311  17.743  1.00  0.00           H  
ATOM     11  HA  VAL A   1       1.086 -12.803  17.329  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.080 -12.760  19.465  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       0.119 -14.997  17.795  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -1.541 -14.407  17.728  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.964 -15.249  19.165  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.095 -12.573  20.533  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       1.760 -13.841  19.502  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       0.540 -14.238  20.713  1.00  0.00           H  
ATOM     19  N   ASP A   2      -0.496 -11.954  15.596  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.462 -11.612  14.549  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.221 -12.453  13.297  1.00  0.00           C  
ATOM     22  O   ASP A   2      -0.238 -13.195  13.212  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -1.332 -10.125  14.191  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -1.431  -9.266  15.451  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -2.540  -9.041  15.907  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -0.394  -8.857  15.948  1.00  0.00           O  
ATOM     27  H   ASP A   2       0.420 -12.188  15.340  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -2.462 -11.799  14.910  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -0.378  -9.955  13.713  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -2.125  -9.852  13.509  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.123 -12.318  12.323  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.011 -13.052  11.062  1.00  0.00           C  
ATOM     33  C   ASN A   3      -0.829 -12.525  10.247  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.164 -11.566  10.652  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.304 -12.896  10.249  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.508 -13.354  11.071  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.479 -12.612  11.214  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -4.501 -14.537  11.620  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.875 -11.703  12.453  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -1.854 -14.099  11.273  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.431 -11.857   9.976  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.238 -13.493   9.352  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -3.728 -15.127  11.503  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -5.270 -14.836  12.147  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.575 -13.149   9.095  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.529 -12.726   8.228  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.257 -11.350   7.640  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.098 -10.780   6.939  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.746 -13.729   7.087  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.899 -15.158   7.639  1.00  0.00           C  
ATOM     51  CD  LYS A   4       2.166 -15.261   8.502  1.00  0.00           C  
ATOM     52  CE  LYS A   4       2.423 -16.725   8.874  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       3.615 -16.807   9.764  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.140 -13.901   8.821  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.416 -12.668   8.815  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -0.099 -13.689   6.416  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.641 -13.461   6.543  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       0.035 -15.408   8.237  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.973 -15.852   6.813  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       3.012 -14.877   7.948  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.036 -14.682   9.405  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       1.561 -17.123   9.390  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       2.603 -17.300   7.977  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       4.436 -16.386   9.285  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       3.814 -17.804   9.985  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       3.428 -16.287  10.645  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.930 -10.834   7.928  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.348  -9.537   7.431  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.382  -8.437   7.807  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.091  -7.710   6.947  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.669  -9.157   8.082  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.842  -9.764   7.365  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.848 -11.128   7.034  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.937  -8.952   7.043  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -4.959 -11.670   6.372  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.039  -9.492   6.386  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.054 -10.846   6.048  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.550 -11.348   8.484  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.473  -9.570   6.359  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.670  -9.491   9.110  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.750  -8.084   8.061  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -2.992 -11.759   7.288  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.926  -7.903   7.302  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -4.975 -12.717   6.109  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.882  -8.864   6.138  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.906 -11.252   5.536  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.143  -8.292   9.108  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.712  -7.223   9.594  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.077  -7.251   8.943  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.535  -6.230   8.464  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.877  -7.332  11.105  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.462  -7.114  11.817  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.425  -6.632  11.215  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.578  -7.436  13.074  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.586  -8.886   9.750  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.243  -6.277   9.371  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.256  -8.313  11.346  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.583  -6.586  11.433  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       0.187  -7.815  13.556  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.430  -7.302  13.538  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.708  -8.419   8.897  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.021  -8.525   8.278  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.957  -8.132   6.811  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.810  -7.393   6.327  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.556  -9.953   8.434  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.807 -10.188   7.555  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.912  -9.161   7.865  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.596  -9.509   9.186  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.319  -8.312   9.700  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.288  -9.216   9.278  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.692  -7.851   8.787  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.813 -10.112   9.470  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.785 -10.653   8.150  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.186 -11.183   7.741  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.530 -10.109   6.514  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       7.645  -9.181   7.074  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.490  -8.171   7.931  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       6.854  -9.819   9.907  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       8.299 -10.310   9.020  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       9.022  -8.004   8.999  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.800  -8.553  10.591  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       7.641  -7.542   9.869  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.929  -8.603   6.119  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.760  -8.277   4.713  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.424  -6.796   4.572  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.838  -6.135   3.621  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.645  -9.162   4.147  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.543  -8.991   2.630  1.00  0.00           C  
ATOM    129  CD  GLU A   8       1.241 -10.331   1.944  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       0.423 -11.080   2.458  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       1.817 -10.577   0.897  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.250  -9.164   6.568  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.685  -8.481   4.183  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.862 -10.195   4.381  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.704  -8.887   4.602  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.745  -8.299   2.416  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.472  -8.595   2.248  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.674  -6.303   5.551  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.247  -4.923   5.611  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.371  -3.982   6.023  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.393  -2.862   5.570  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.064  -4.782   6.576  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.196  -5.353   5.914  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.303  -5.551   6.951  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.800  -4.259   7.416  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.630  -4.171   8.449  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -3.309  -4.708   9.594  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -4.765  -3.546   8.319  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.399  -6.896   6.266  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.912  -4.640   4.631  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.276  -5.321   7.486  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.094  -3.738   6.805  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.537  -4.663   5.168  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.968  -6.299   5.447  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.114  -6.104   6.498  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.912  -6.112   7.787  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -2.515  -3.441   6.958  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -2.437  -5.186   9.694  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -3.935  -4.640  10.371  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -5.009  -3.133   7.443  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -5.390  -3.479   9.096  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.286  -4.428   6.894  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.390  -3.561   7.350  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.255  -3.236   6.169  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.633  -2.091   5.911  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.323  -4.241   8.371  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.350  -3.208   8.878  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.549  -4.820   9.557  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.221  -5.337   7.219  1.00  0.00           H  
ATOM    170  HA  VAL A  10       3.982  -2.662   7.771  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.856  -5.042   7.873  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.677  -2.576   8.056  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       7.203  -3.722   9.294  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       5.896  -2.592   9.641  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       5.025  -4.527  10.479  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.555  -5.901   9.480  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       3.533  -4.458   9.542  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.575  -4.296   5.475  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.403  -4.222   4.317  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.723  -3.357   3.274  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.326  -2.459   2.704  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.593  -5.649   3.802  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.292  -6.494   4.891  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.426  -5.640   2.522  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.216  -7.980   4.520  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.243  -5.170   5.765  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.356  -3.803   4.583  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.624  -6.078   3.588  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.327  -6.195   4.969  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.801  -6.336   5.849  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       6.987  -4.950   1.811  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       7.436  -6.638   2.104  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       8.435  -5.331   2.749  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.433  -8.099   3.467  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.224  -8.357   4.730  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.939  -8.533   5.103  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.455  -3.660   3.050  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.645  -2.958   2.070  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.303  -1.530   2.469  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.453  -0.616   1.664  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.372  -3.737   1.898  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.050  -4.397   3.554  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.164  -2.945   1.130  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.572  -4.592   1.277  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.630  -3.108   1.434  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.028  -4.065   2.876  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.850  -1.331   3.705  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.514   0.000   4.167  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.771   0.840   4.108  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.745   1.997   3.733  1.00  0.00           O  
ATOM    211  CB  ILE A  13       1.970  -0.040   5.610  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.377   1.336   5.964  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.096  -0.411   6.595  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.718   1.730   7.401  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.751  -2.084   4.320  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.765   0.423   3.511  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.191  -0.788   5.671  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.779   2.074   5.296  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.310   1.297   5.853  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.692  -1.191   6.175  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       2.666  -0.754   7.524  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.719   0.452   6.784  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.153   2.605   7.680  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.776   1.944   7.466  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.473   0.912   8.061  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.878   0.205   4.456  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.160   0.849   4.438  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.519   1.211   3.006  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.088   2.276   2.752  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.826  -0.728   4.702  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.105   1.744   5.047  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.904   0.176   4.847  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.163   0.322   2.063  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.442   0.578   0.659  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.540   1.685   0.124  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.982   2.593  -0.577  1.00  0.00           O  
ATOM    237  CB  GLU A  15       6.138  -0.681  -0.163  1.00  0.00           C  
ATOM    238  CG  GLU A  15       7.106  -1.818   0.184  1.00  0.00           C  
ATOM    239  CD  GLU A  15       8.059  -2.074  -0.983  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       9.048  -1.365  -1.080  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.783  -2.966  -1.768  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.697  -0.511   2.318  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.473   0.846   0.539  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       5.121  -1.001   0.045  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.226  -0.443  -1.208  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.679  -1.552   1.061  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.533  -2.719   0.388  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.261   1.557   0.447  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.241   2.491   0.007  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.330   3.858   0.694  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.069   4.890   0.074  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.880   1.797   0.159  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.853   0.659  -0.878  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.703   2.756  -0.075  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.595  -0.189  -0.745  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.987   0.786   0.984  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.406   2.647  -1.035  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.804   1.374   1.149  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.890   1.079  -1.870  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.718   0.030  -0.732  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       1.042   3.778  -0.067  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.019   2.614   0.721  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.238   2.538  -1.032  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.148  -0.028   0.228  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.866  -1.231  -0.857  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -0.112   0.092  -1.522  1.00  0.00           H  
ATOM    267  N   MET A  17       3.708   3.864   1.960  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.843   5.115   2.703  1.00  0.00           C  
ATOM    269  C   MET A  17       4.995   5.952   2.133  1.00  0.00           C  
ATOM    270  O   MET A  17       5.028   7.173   2.297  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.060   4.820   4.195  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.731   4.373   4.826  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.558   5.746   4.903  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.051   4.744   4.747  1.00  0.00           C  
ATOM    275  H   MET A  17       3.913   3.015   2.405  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.928   5.678   2.593  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.792   4.022   4.305  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.414   5.707   4.696  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.300   3.593   4.223  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.912   3.998   5.823  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.823   5.375   4.873  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.049   3.977   5.504  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.020   4.272   3.771  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.926   5.276   1.449  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.076   5.929   0.832  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.644   6.774  -0.366  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.235   7.818  -0.650  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.051   4.837   0.377  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.275   5.438  -0.318  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.109   4.304  -0.919  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.595   3.406   0.130  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      10.052   2.205   0.324  1.00  0.00           C  
ATOM    293  NH1 ARG A  18       9.998   1.345  -0.654  1.00  0.00           N  
ATOM    294  NH2 ARG A  18       9.575   1.889   1.493  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.828   4.308   1.333  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.566   6.559   1.559  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.372   4.271   1.239  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.546   4.179  -0.309  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       8.953   6.102  -1.108  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.871   5.983   0.398  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.492   3.746  -1.608  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      10.949   4.724  -1.453  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.336   3.695   0.703  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.365   1.588  -1.552  1.00  0.00           H  
ATOM    305 HH12 ARG A  18       9.589   0.444  -0.506  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.616   2.548   2.244  1.00  0.00           H  
ATOM    307 HH22 ARG A  18       9.167   0.988   1.639  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.628   6.279  -1.074  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.102   6.922  -2.277  1.00  0.00           C  
ATOM    310  C   LEU A  19       4.897   8.434  -2.104  1.00  0.00           C  
ATOM    311  O   LEU A  19       3.949   8.868  -1.445  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.782   6.255  -2.653  1.00  0.00           C  
ATOM    313  CG  LEU A  19       3.981   4.732  -2.700  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.661   4.035  -3.017  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.037   4.382  -3.752  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.229   5.428  -0.790  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.796   6.754  -3.079  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.033   6.502  -1.914  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.466   6.608  -3.622  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.325   4.388  -1.741  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.755   2.985  -2.793  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.420   4.161  -4.063  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       1.869   4.456  -2.415  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       6.018   4.429  -3.292  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.984   5.091  -4.569  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       4.862   3.384  -4.125  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.768   9.237  -2.691  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.688  10.727  -2.613  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.653  11.309  -3.580  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.284  12.480  -3.468  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.097  11.205  -3.016  1.00  0.00           C  
ATOM    332  CG  PRO A  20       7.905   9.980  -3.327  1.00  0.00           C  
ATOM    333  CD  PRO A  20       6.929   8.822  -3.491  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.476  11.040  -1.604  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.040  11.843  -3.887  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.551  11.743  -2.197  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.457  10.127  -4.247  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.585   9.767  -2.517  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.657   8.701  -4.532  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.357   7.917  -3.098  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.222  10.498  -4.552  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.266  10.958  -5.565  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.826  10.562  -5.234  1.00  0.00           C  
ATOM    344  O   ASN A  21       0.974  10.458  -6.120  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.686  10.412  -6.928  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.843  11.243  -7.484  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.796  12.473  -7.464  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.884  10.645  -7.984  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.572   9.577  -4.603  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.313  12.033  -5.606  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.999   9.393  -6.811  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.854  10.453  -7.614  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.923   9.667  -8.003  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.626  11.173  -8.342  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.565  10.364  -3.952  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.235  10.010  -3.475  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.124  10.858  -2.276  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.739  11.158  -1.445  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.196   8.542  -3.056  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.362   7.646  -4.279  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.837   6.267  -3.838  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.981   7.509  -4.988  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.284  10.474  -3.303  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.490  10.176  -4.258  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.999   8.352  -2.358  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.755   8.324  -2.580  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.086   8.075  -4.954  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.146   6.305  -2.804  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.669   5.970  -4.455  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.035   5.551  -3.947  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -0.863   7.778  -6.033  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.710   8.160  -4.519  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.315   6.482  -4.907  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.405  11.183  -2.139  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.845  11.929  -0.971  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.089  10.906   0.114  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.196   9.712  -0.181  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.104  12.768  -1.251  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.001  12.088  -2.277  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.709  11.139  -1.948  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.007  12.519  -3.510  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.068  10.861  -2.794  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.048  12.585  -0.644  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.654  12.903  -0.333  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -2.806  13.735  -1.629  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.434  13.275  -3.768  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.580  12.089  -4.176  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.141  11.344   1.357  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.322  10.405   2.449  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.498   9.481   2.196  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.442   8.323   2.538  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.538  11.135   3.761  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.678  11.981   3.657  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.023  12.298   1.546  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.427   9.810   2.539  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.705  10.408   4.539  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.658  11.716   3.987  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.446  11.427   3.496  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.551   9.991   1.587  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.724   9.174   1.312  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.387   8.022   0.406  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.742   6.897   0.706  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.786  10.008   0.628  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.099  11.271   1.439  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.104  12.395   1.113  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.495  11.731   1.057  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.541  10.923   1.315  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.116   8.772   2.236  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.439  10.285  -0.353  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.681   9.415   0.535  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.059  11.045   2.495  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -6.637  13.334   1.041  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.615  12.190   0.174  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.367  12.464   1.897  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.590  12.788   1.249  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.225  11.186   1.633  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.645  11.540   0.003  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.694   8.306  -0.688  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.305   7.265  -1.612  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.341   6.334  -0.931  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.473   5.120  -0.992  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.642   7.885  -2.801  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.714   8.607  -3.615  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.107   9.644  -4.538  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -3.016  10.156  -4.289  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.768   9.988  -5.598  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.432   9.228  -0.873  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.173   6.739  -1.940  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -2.900   8.570  -2.461  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.179   7.118  -3.387  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.253   7.882  -4.208  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.403   9.097  -2.935  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.637   9.573  -5.780  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -4.399  10.650  -6.215  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.402   6.948  -0.234  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.403   6.234   0.522  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.113   5.327   1.516  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.763   4.160   1.690  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.552   7.293   1.254  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.237   6.699   2.411  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.427   7.946   0.273  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.396   7.926  -0.211  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.786   5.657  -0.142  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.214   8.047   1.651  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.388   5.643   2.251  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.315   6.861   3.330  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.193   7.197   2.481  1.00  0.00           H  
ATOM    448 HG21 VAL A  27      -0.085   8.702  -0.301  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       0.826   7.196  -0.393  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       1.237   8.400   0.827  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.132   5.894   2.132  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -3.960   5.183   3.096  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.861   4.179   2.414  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.151   3.110   2.946  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.732   6.146   3.975  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.578   5.343   4.968  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.701   6.975   4.743  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.365   6.828   1.894  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.301   4.638   3.728  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.357   6.789   3.370  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.095   6.018   5.631  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -4.923   4.700   5.543  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.298   4.738   4.429  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -4.042   7.996   4.822  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.755   6.948   4.205  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.563   6.556   5.726  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.304   4.557   1.231  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.180   3.737   0.432  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.540   2.397   0.261  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.195   1.356   0.289  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.313   4.373  -0.934  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.027   5.423   0.879  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.149   3.643   0.897  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.404   5.442  -0.821  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.181   3.974  -1.422  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.422   4.146  -1.519  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.232   2.447   0.112  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.469   1.278  -0.027  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.411   0.558   1.272  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.528  -0.658   1.277  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.095   1.643  -0.479  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.162   1.881  -1.944  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.370   0.804  -2.795  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.046   3.170  -2.448  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.472   1.017  -4.155  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.148   3.393  -3.803  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.370   2.313  -4.673  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.767   3.305   0.117  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.931   0.647  -0.763  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.780   2.541   0.030  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.427   0.845  -0.265  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.479  -0.198  -2.390  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.857   3.996  -1.787  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.610   0.181  -4.803  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.082   4.397  -4.171  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.451   2.477  -5.737  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.280   1.307   2.387  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.248   0.637   3.682  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.514  -0.191   3.781  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.518  -1.318   4.282  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.298   1.604   4.873  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.155   2.606   4.843  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.204   0.798   6.182  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.382   3.625   5.974  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.225   2.304   2.326  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.362   0.022   3.740  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.241   2.133   4.859  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.221   2.093   4.994  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.137   3.113   3.896  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -4.108   0.220   6.319  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.083   1.475   7.016  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -2.354   0.132   6.136  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.288   3.375   6.508  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.478   4.611   5.559  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.547   3.599   6.656  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.591   0.418   3.286  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.896  -0.205   3.299  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.956  -1.418   2.383  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.543  -2.431   2.745  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.941   0.831   2.884  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.368   1.660   4.092  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.074   1.166   4.970  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.973   2.898   4.190  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.497   1.331   2.896  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.107  -0.533   4.302  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.509   1.491   2.143  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.799   0.332   2.466  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.406   3.289   3.492  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.242   3.438   4.962  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.354  -1.322   1.203  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.372  -2.432   0.276  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.603  -3.627   0.842  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.978  -4.776   0.609  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.777  -1.997  -1.048  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.347  -0.756  -1.443  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.890  -0.498   0.947  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.395  -2.726   0.110  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.709  -1.882  -0.950  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.994  -2.750  -1.787  1.00  0.00           H  
ATOM    540  HG  SER A  33      -5.831  -0.412  -2.176  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.522  -3.345   1.578  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.702  -4.430   2.171  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.573  -5.327   3.050  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.487  -6.547   2.989  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.562  -3.913   3.078  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.884  -2.652   2.540  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.608  -2.367   3.332  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.511  -2.807   1.071  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.275  -2.404   1.706  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.278  -5.026   1.375  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.966  -3.694   4.055  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.822  -4.695   3.173  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.550  -1.828   2.665  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.054  -3.281   3.463  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.864  -1.955   4.297  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.005  -1.657   2.783  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.760  -2.071   0.821  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -2.386  -2.658   0.459  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.117  -3.794   0.905  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.402  -4.698   3.878  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.290  -5.431   4.779  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.391  -6.109   3.976  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.829  -7.214   4.305  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.852  -4.469   5.842  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -8.199  -3.861   5.415  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.386  -2.484   6.060  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.301  -1.679   5.252  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.587  -1.574   5.559  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.984  -0.665   6.402  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -11.453  -2.379   5.013  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.416  -3.719   3.885  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.714  -6.200   5.275  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -6.980  -5.000   6.774  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.141  -3.676   5.983  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -8.222  -3.757   4.350  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.999  -4.512   5.729  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.793  -2.604   7.053  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.430  -1.981   6.126  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.958  -1.209   4.463  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.318  -0.045   6.816  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.953  -0.586   6.633  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -11.146  -3.076   4.363  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -12.422  -2.302   5.244  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.804  -5.441   2.901  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.820  -5.964   2.014  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.243  -7.164   1.274  1.00  0.00           C  
ATOM    587  O   ASP A  36      -8.979  -8.024   0.785  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.246  -4.866   1.021  1.00  0.00           C  
ATOM    589  CG  ASP A  36      -9.918  -3.689   1.746  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.425  -3.882   2.843  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      -9.914  -2.604   1.189  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.386  -4.585   2.684  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.677  -6.279   2.590  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.371  -4.500   0.500  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.937  -5.282   0.303  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.906  -7.201   1.215  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.187  -8.281   0.549  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.673  -8.148   0.783  1.00  0.00           C  
ATOM    599  O   ASP A  37      -3.995  -7.400   0.072  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.478  -8.246  -0.955  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.131  -9.591  -1.602  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.095 -10.151  -1.263  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -6.902 -10.044  -2.430  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.392  -6.476   1.644  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.528  -9.226   0.946  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.526  -8.031  -1.107  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.893  -7.463  -1.411  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.131  -8.850   1.758  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.673  -8.795   2.067  1.00  0.00           C  
ATOM    610  C   PRO A  38      -1.847  -9.487   0.992  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.756  -9.038   0.653  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.521  -9.510   3.416  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -3.887  -9.940   3.839  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.838  -9.768   2.656  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.357  -7.768   2.174  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -1.878 -10.374   3.309  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.108  -8.832   4.148  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -3.864 -10.977   4.143  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.218  -9.326   4.655  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.012 -10.719   2.170  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.768  -9.329   2.982  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.394 -10.567   0.438  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.714 -11.304  -0.620  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.474 -10.369  -1.789  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.498 -10.507  -2.529  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.563 -12.497  -1.068  1.00  0.00           C  
ATOM    627  OG  SER A  39      -2.888 -13.296   0.064  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.279 -10.856   0.725  1.00  0.00           H  
ATOM    629  HA  SER A  39      -0.763 -11.662  -0.249  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.472 -12.145  -1.525  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.006 -13.083  -1.786  1.00  0.00           H  
ATOM    632  HG  SER A  39      -2.799 -12.751   0.849  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.380  -9.403  -1.924  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.290  -8.414  -2.978  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.654  -7.128  -2.461  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.670  -6.120  -3.155  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.684  -8.125  -3.548  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.240  -9.387  -4.220  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.472  -9.687  -5.504  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.607  -8.969  -6.493  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -2.661 -10.708  -5.544  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.122  -9.347  -1.283  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.674  -8.811  -3.761  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.342  -7.824  -2.747  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.622  -7.331  -4.275  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.143 -10.223  -3.544  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.283  -9.236  -4.455  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -2.549 -11.275  -4.752  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.164 -10.908  -6.364  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.067  -7.170  -1.254  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.414  -5.983  -0.695  1.00  0.00           C  
ATOM    652  C   SER A  41       0.598  -5.489  -1.718  1.00  0.00           C  
ATOM    653  O   SER A  41       0.757  -4.293  -1.928  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.290  -6.316   0.639  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.400  -7.167   0.382  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.053  -8.005  -0.755  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.156  -5.217  -0.529  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.640  -5.412   1.107  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.404  -6.805   1.314  1.00  0.00           H  
ATOM    660  HG  SER A  41       1.084  -8.074   0.375  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.238  -6.467  -2.362  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.220  -6.248  -3.408  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.575  -5.722  -4.698  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.162  -4.894  -5.391  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.910  -7.571  -3.719  1.00  0.00           C  
ATOM    666  H   ALA A  42       1.031  -7.377  -2.124  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.949  -5.556  -3.053  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.287  -8.005  -2.806  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.726  -7.399  -4.404  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       2.193  -8.244  -4.170  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.367  -6.211  -5.008  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.361  -5.789  -6.205  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.809  -4.368  -6.011  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.804  -3.543  -6.919  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.586  -6.668  -6.369  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -2.183  -6.504  -7.758  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.560  -6.864  -8.756  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -3.362  -5.975  -7.876  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.061  -6.852  -4.410  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.270  -5.871  -7.075  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.304  -7.694  -6.216  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.321  -6.375  -5.626  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.849  -5.690  -7.075  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.763  -5.860  -8.761  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.172  -4.122  -4.777  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.610  -2.827  -4.328  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.431  -1.926  -4.338  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.499  -0.777  -4.727  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.172  -2.996  -2.936  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.430  -3.826  -3.082  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.863  -4.428  -1.746  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.493  -2.921  -3.660  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.115  -4.854  -4.124  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.364  -2.444  -4.989  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.456  -3.504  -2.322  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.411  -2.044  -2.510  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.245  -4.616  -3.776  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.603  -3.759  -0.943  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.361  -5.373  -1.607  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -4.930  -4.592  -1.752  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.526  -2.007  -3.081  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.445  -3.419  -3.627  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.229  -2.693  -4.686  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.666  -2.511  -3.964  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.922  -1.838  -3.977  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.234  -1.480  -5.412  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.732  -0.401  -5.722  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.959  -2.832  -3.493  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.828  -2.238  -2.428  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       4.460  -3.402  -1.654  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.877  -1.354  -3.112  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.637  -3.458  -3.714  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.882  -0.956  -3.352  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       2.461  -3.686  -3.095  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.578  -3.144  -4.323  1.00  0.00           H  
ATOM    716  HG  LEU A  45       3.230  -1.645  -1.758  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       5.260  -3.832  -2.238  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       3.700  -4.166  -1.466  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       4.845  -3.043  -0.721  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       5.864  -1.737  -2.915  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.792  -0.347  -2.732  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.698  -1.345  -4.186  1.00  0.00           H  
ATOM    723  N   ALA A  46       1.894  -2.430  -6.274  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.084  -2.290  -7.699  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.228  -1.150  -8.180  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.668  -0.289  -8.940  1.00  0.00           O  
ATOM    727  CB  ALA A  46       1.618  -3.564  -8.405  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.482  -3.249  -5.929  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.127  -2.103  -7.907  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       0.625  -3.397  -8.815  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.574  -4.378  -7.696  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.300  -3.810  -9.203  1.00  0.00           H  
ATOM    733  N   GLU A  47      -0.003  -1.158  -7.683  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.961  -0.142  -7.994  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.457   1.173  -7.456  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.526   2.183  -8.107  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.254  -0.517  -7.297  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -3.074  -1.471  -8.166  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -4.104  -2.205  -7.311  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -5.117  -1.606  -6.991  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -3.860  -3.356  -6.986  1.00  0.00           O  
ATOM    742  H   GLU A  47      -0.270  -1.870  -7.051  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -1.117  -0.080  -9.057  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -2.002  -1.015  -6.372  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.823   0.371  -7.090  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.582  -0.905  -8.930  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.417  -2.192  -8.626  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.072   1.113  -6.255  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.611   2.276  -5.581  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.731   2.892  -6.387  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.758   4.099  -6.610  1.00  0.00           O  
ATOM    752  CB  ALA A  48       1.146   1.854  -4.229  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.104   0.250  -5.805  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.166   2.997  -5.442  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.797   0.865  -3.992  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.803   2.549  -3.481  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       2.224   1.854  -4.263  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.634   2.040  -6.838  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.747   2.486  -7.656  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.196   2.999  -8.976  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.683   3.985  -9.529  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.735   1.333  -7.877  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.454   1.026  -6.554  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.438  -0.136  -6.742  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.099  -0.479  -5.397  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.165  -1.960  -5.233  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.529   1.085  -6.639  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.255   3.296  -7.150  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.197   0.457  -8.210  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.462   1.617  -8.623  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       5.997   1.904  -6.232  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.728   0.763  -5.801  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.904  -1.002  -7.112  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.199   0.147  -7.453  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       8.099  -0.071  -5.374  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.521  -0.055  -4.588  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       6.214  -2.363  -5.338  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.537  -2.187  -4.287  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       7.792  -2.362  -5.959  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.135   2.334  -9.441  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.459   2.718 -10.657  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.722   4.032 -10.428  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.649   4.871 -11.311  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.497   1.592 -11.035  1.00  0.00           C  
ATOM    785  CG  LYS A  50      -0.158   1.844 -12.392  1.00  0.00           C  
ATOM    786  CD  LYS A  50      -0.758   0.524 -12.897  1.00  0.00           C  
ATOM    787  CE  LYS A  50      -1.783  -0.024 -11.888  1.00  0.00           C  
ATOM    788  NZ  LYS A  50      -2.847  -0.772 -12.616  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.761   1.581  -8.922  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.186   2.847 -11.447  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       1.044   0.661 -11.076  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.270   1.515 -10.284  1.00  0.00           H  
ATOM    793  HG2 LYS A  50      -0.939   2.585 -12.289  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       0.582   2.193 -13.096  1.00  0.00           H  
ATOM    795  HD2 LYS A  50      -1.240   0.689 -13.849  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       0.037  -0.198 -13.017  1.00  0.00           H  
ATOM    797  HE2 LYS A  50      -1.285  -0.694 -11.195  1.00  0.00           H  
ATOM    798  HE3 LYS A  50      -2.229   0.793 -11.340  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -3.495  -1.209 -11.931  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50      -2.411  -1.511 -13.204  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50      -3.379  -0.116 -13.222  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.190   4.181  -9.212  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.549   5.367  -8.800  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.385   6.544  -8.671  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.101   7.644  -9.142  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.170   5.113  -7.424  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.650   4.715  -7.511  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.480   5.908  -8.010  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.825   3.485  -8.426  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.312   3.463  -8.554  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.328   5.584  -9.512  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.626   4.328  -6.935  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.085   6.005  -6.845  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -2.988   4.463  -6.521  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.039   6.327  -7.179  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.165   5.584  -8.778  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -2.821   6.669  -8.410  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.084   3.502  -9.214  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.812   3.491  -8.859  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.693   2.581  -7.836  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.508   6.285  -8.015  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.513   7.300  -7.797  1.00  0.00           C  
ATOM    823  C   ASN A  52       3.002   7.786  -9.141  1.00  0.00           C  
ATOM    824  O   ASN A  52       3.081   8.988  -9.402  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.650   6.669  -6.959  1.00  0.00           C  
ATOM    826  CG  ASN A  52       5.071   7.174  -7.313  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.265   8.092  -8.104  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       6.098   6.609  -6.758  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.662   5.378  -7.666  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.075   8.117  -7.252  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.459   6.877  -5.918  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.618   5.598  -7.108  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.972   5.875  -6.127  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       7.000   6.921  -6.979  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.322   6.828  -9.987  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.807   7.132 -11.300  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.714   7.770 -12.155  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.985   8.628 -12.997  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.297   5.847 -11.977  1.00  0.00           C  
ATOM    840  CG  ASP A  53       4.982   6.175 -13.303  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.159   6.494 -13.277  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       4.317   6.106 -14.325  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.230   5.895  -9.716  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.633   7.805 -11.193  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       4.997   5.344 -11.325  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       3.451   5.198 -12.161  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.483   7.295 -11.958  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.337   7.767 -12.750  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.161   9.153 -12.381  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.540   9.933 -13.258  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.822   6.822 -12.519  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.345   6.582 -11.278  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.593   7.744 -13.796  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.712   7.226 -12.977  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.977   6.728 -11.453  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.595   5.860 -12.946  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.210   9.439 -11.089  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.726  10.713 -10.631  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.313  11.790 -10.717  1.00  0.00           C  
ATOM    860  O   GLN A  55       0.047  12.884 -11.222  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.151  10.588  -9.180  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.329   9.628  -9.057  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.619   9.379  -7.588  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.483   8.578  -7.258  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -1.951  10.031  -6.678  1.00  0.00           N  
ATOM    866  H   GLN A  55       0.070   8.765 -10.422  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.585  10.992 -11.223  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.319  10.214  -8.598  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.441  11.559  -8.806  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.200  10.063  -9.528  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.089   8.692  -9.539  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.268  10.691  -6.940  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.119   9.847  -5.733  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.486  11.470 -10.177  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.589  12.430 -10.131  1.00  0.00           C  
ATOM    876  C   ALA A  56       2.019  13.818  -9.761  1.00  0.00           C  
ATOM    877  O   ALA A  56       2.080  14.753 -10.558  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.296  12.463 -11.488  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.593  10.570  -9.783  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.293  12.124  -9.375  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       4.156  13.112 -11.434  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       2.614  12.826 -12.243  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.615  11.462 -11.744  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.401  13.925  -8.588  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.720  15.158  -8.093  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.440  16.449  -8.484  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.424  16.850  -7.857  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.656  14.977  -6.561  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.294  13.658  -6.273  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.294  12.878  -7.584  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.290  15.167  -8.474  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.196  15.771  -6.064  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.375  14.964  -6.230  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.307  13.811  -5.927  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.724  13.123  -5.531  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       2.140  12.222  -7.630  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.373  12.337  -7.711  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.927  17.081  -9.534  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.491  18.332 -10.043  1.00  0.00           C  
ATOM    900  C   LYS A  58       0.841  19.531  -9.349  1.00  0.00           C  
ATOM    901  O   LYS A  58      -0.376  19.547  -9.246  1.00  0.00           O  
ATOM    902  CB  LYS A  58       1.259  18.422 -11.558  1.00  0.00           C  
ATOM    903  CG  LYS A  58       2.311  17.576 -12.296  1.00  0.00           C  
ATOM    904  CD  LYS A  58       1.746  17.089 -13.642  1.00  0.00           C  
ATOM    905  CE  LYS A  58       1.224  15.651 -13.506  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       0.218  15.581 -12.407  1.00  0.00           N  
ATOM    907  OXT LYS A  58       1.569  20.416  -8.930  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.146  16.692  -9.979  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.554  18.346  -9.849  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       0.269  18.058 -11.790  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.346  19.452 -11.874  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       3.189  18.180 -12.475  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       2.583  16.727 -11.691  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       0.939  17.737 -13.953  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       2.528  17.114 -14.387  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       0.764  15.347 -14.433  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       2.049  14.989 -13.281  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -0.539  16.269 -12.583  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       0.681  15.798 -11.499  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -0.189  14.624 -12.367  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   VAL A   1      -2.639 -21.093  13.183  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.600 -19.992  13.480  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.812 -18.709  13.747  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.298 -18.503  14.849  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.456 -20.369  14.705  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.515 -19.287  14.957  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.155 -21.714  14.454  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.905 -20.747  12.535  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.148 -21.886  12.741  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.196 -21.413  14.067  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.244 -19.843  12.624  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.818 -20.454  15.574  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.180 -19.611  15.746  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -6.084 -19.119  14.055  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -5.031 -18.367  15.253  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.418 -22.503  14.418  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.686 -21.677  13.513  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.855 -21.911  15.253  1.00  0.00           H  
ATOM     19  N   ASP A   2      -2.716 -17.861  12.724  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.983 -16.599  12.836  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.390 -15.639  11.719  1.00  0.00           C  
ATOM     22  O   ASP A   2      -3.015 -16.046  10.736  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -0.474 -16.867  12.761  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -0.127 -17.533  11.428  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -0.204 -18.749  11.356  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       0.198 -16.815  10.498  1.00  0.00           O  
ATOM     27  H   ASP A   2      -3.141 -18.090  11.871  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -2.209 -16.143  13.789  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       0.061 -15.931  12.846  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -0.184 -17.518  13.572  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.015 -14.368  11.875  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.324 -13.343  10.877  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.045 -12.753  10.301  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.365 -11.959  10.956  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.162 -12.215  11.493  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -2.681 -11.893  12.907  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -1.939 -10.931  13.108  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -3.062 -12.643  13.903  1.00  0.00           N  
ATOM     39  H   ASN A   3      -1.510 -14.116  12.676  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.891 -13.791  10.074  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.065 -11.334  10.875  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -4.198 -12.516  11.525  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -3.651 -13.409  13.742  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -2.757 -12.442  14.813  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.722 -13.146   9.073  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.480 -12.650   8.413  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.219 -11.304   7.752  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.072 -10.772   7.036  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.951 -13.664   7.369  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.088 -15.033   8.036  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.603 -16.063   7.030  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.570 -17.447   7.680  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       0.167 -17.951   7.714  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.295 -13.789   8.605  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.238 -12.522   9.151  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.230 -13.715   6.566  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.910 -13.360   6.976  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.781 -14.962   8.863  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.123 -15.348   8.404  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       0.975 -16.057   6.150  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.618 -15.820   6.752  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       2.185 -18.127   7.114  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       1.945 -17.372   8.689  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -0.279 -17.672   8.611  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       0.171 -18.988   7.634  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -0.367 -17.543   6.921  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.975 -10.773   7.988  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.381  -9.502   7.411  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.393  -8.394   7.714  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.092  -7.724   6.812  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.694  -9.059   8.044  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.886  -9.704   7.387  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.903 -11.084   7.130  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.990  -8.910   7.049  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.031 -11.660   6.529  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.109  -9.486   6.450  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.133 -10.856   6.189  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.606 -11.259   8.557  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.513  -9.602   6.346  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.688  -9.316   9.092  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.763  -7.989   7.943  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.045 -11.701   7.395  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.973  -7.849   7.250  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.053 -12.720   6.327  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.958  -8.870   6.188  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.998 -11.291   5.722  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.149  -8.185   9.003  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.727  -7.112   9.441  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.113  -7.215   8.840  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.626  -6.229   8.335  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.839  -7.113  10.962  1.00  0.00           C  
ATOM     92  CG  ASN A   6       1.110  -8.525  11.482  1.00  0.00           C  
ATOM     93  OD1 ASN A   6       2.264  -8.929  11.618  1.00  0.00           O  
ATOM     94  ND2 ASN A   6       0.106  -9.303  11.778  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.602  -8.738   9.673  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.291  -6.173   9.142  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.650  -6.463  11.249  1.00  0.00           H  
ATOM     98  HB3 ASN A   6      -0.081  -6.745  11.382  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.813  -8.982  11.667  1.00  0.00           H  
ATOM    100 HD22 ASN A   6       0.271 -10.209  12.112  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.706  -8.402   8.883  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.038  -8.590   8.337  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.065  -8.220   6.864  1.00  0.00           C  
ATOM    104  O   LYS A   7       5.005  -7.579   6.398  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.480 -10.040   8.543  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.912 -10.254   8.016  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.931  -9.543   8.926  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.381  -8.224   8.284  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.585  -7.711   8.995  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.243  -9.160   9.287  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.716  -7.947   8.871  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.451 -10.262   9.599  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.803 -10.697   8.021  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.127 -11.314   8.004  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.991  -9.868   7.012  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.479  -9.338   9.887  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.791 -10.181   9.066  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.621  -8.391   7.244  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.585  -7.498   8.356  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.833  -6.772   8.624  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       9.381  -8.365   8.844  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.383  -7.638  10.012  1.00  0.00           H  
ATOM    123  N   GLU A   8       3.014  -8.598   6.148  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.912  -8.279   4.734  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.606  -6.793   4.563  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.111  -6.137   3.651  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.809  -9.146   4.121  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.719  -8.907   2.614  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.082  -9.110   1.946  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.507 -10.249   1.844  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.685  -8.122   1.557  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.271  -9.079   6.587  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.856  -8.501   4.247  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       2.029 -10.187   4.311  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.862  -8.895   4.578  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       1.008  -9.599   2.188  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.379  -7.901   2.443  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.779  -6.287   5.469  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.376  -4.900   5.484  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.528  -3.982   5.841  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.573  -2.879   5.357  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.223  -4.697   6.470  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.075  -5.219   5.846  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.161  -5.356   6.913  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.496  -4.042   7.460  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.734  -3.567   7.417  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -4.564  -3.825   8.384  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -4.115  -2.841   6.406  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.435  -6.868   6.165  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.028  -4.643   4.500  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.431  -5.235   7.380  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.116  -3.645   6.689  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.404  -4.522   5.099  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.902  -6.180   5.386  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.042  -5.797   6.466  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.806  -5.997   7.706  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.790  -3.499   7.869  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -4.270  -4.381   9.161  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -5.498  -3.467   8.352  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -3.475  -2.641   5.665  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -5.048  -2.484   6.370  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.444  -4.437   6.699  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.580  -3.599   7.109  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.399  -3.278   5.891  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.795  -2.139   5.638  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.536  -4.312   8.086  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.595  -3.305   8.577  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.789  -4.905   9.283  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.358  -5.334   7.044  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.209  -2.697   7.557  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.039  -5.111   7.554  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.459  -3.840   8.943  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.180  -2.706   9.375  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.894  -2.654   7.759  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.793  -4.496   9.333  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.321  -4.673  10.194  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.737  -5.980   9.164  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.658  -4.335   5.165  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.436  -4.265   3.970  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.738  -3.379   2.956  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.338  -2.487   2.370  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.556  -5.688   3.421  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.233  -6.593   4.468  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.362  -5.689   2.124  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.048  -8.061   4.069  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.313  -5.204   5.456  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.412  -3.881   4.195  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.564  -6.068   3.215  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.288  -6.362   4.517  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.783  -6.427   5.444  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.391  -5.444   2.336  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.948  -4.955   1.441  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.306  -6.674   1.680  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.168  -8.159   2.997  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.057  -8.390   4.353  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.787  -8.667   4.572  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.461  -3.666   2.771  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.624  -2.956   1.821  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.297  -1.530   2.241  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.428  -0.609   1.439  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.346  -3.736   1.694  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.068  -4.404   3.283  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.112  -2.941   0.860  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.086  -4.148   2.671  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.500  -4.533   0.986  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.563  -3.083   1.349  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.879  -1.345   3.491  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.561  -0.023   3.981  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.817   0.812   3.909  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.788   1.979   3.562  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.053  -0.083   5.436  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.448   1.283   5.808  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.212  -0.441   6.395  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.802   1.665   7.245  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.797  -2.106   4.097  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.796   0.416   3.351  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.286  -0.843   5.511  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.838   2.029   5.143  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.378   1.236   5.706  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.805   0.440   6.597  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.833  -1.185   5.944  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.810  -0.822   7.321  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       2.860   1.893   7.297  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.578   0.837   7.900  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.230   2.530   7.540  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.927   0.163   4.221  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.211   0.797   4.188  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.541   1.176   2.754  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.103   2.244   2.503  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.874  -0.772   4.453  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.169   1.686   4.810  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.958   0.115   4.574  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.162   0.299   1.803  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.408   0.582   0.402  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.505   1.716  -0.073  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.938   2.630  -0.774  1.00  0.00           O  
ATOM    237  CB  GLU A  15       6.070  -0.651  -0.445  1.00  0.00           C  
ATOM    238  CG  GLU A  15       7.046  -1.804  -0.175  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.875  -2.110  -1.426  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.535  -1.206  -1.918  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.838  -3.243  -1.876  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.697  -0.539   2.048  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.440   0.845   0.264  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       5.066  -0.979  -0.204  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.112  -0.380  -1.486  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.707  -1.538   0.637  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.473  -2.687   0.102  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.234   1.607   0.302  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.215   2.572  -0.083  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.373   3.927   0.606  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.207   4.974  -0.023  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.838   1.920   0.130  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.671   0.944  -1.035  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.679   2.940   0.141  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.560  -0.068  -0.793  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.964   0.828   0.838  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.335   2.729  -1.135  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.840   1.369   1.058  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.442   1.503  -1.921  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.599   0.419  -1.185  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.054   2.626   0.878  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.212   2.981  -0.840  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       1.043   3.919   0.400  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.147   0.069   0.198  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.968  -1.070  -0.892  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -0.219   0.081  -1.539  1.00  0.00           H  
ATOM    267  N   MET A  17       3.695   3.902   1.886  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.881   5.131   2.649  1.00  0.00           C  
ATOM    269  C   MET A  17       5.081   5.922   2.109  1.00  0.00           C  
ATOM    270  O   MET A  17       5.163   7.138   2.290  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.058   4.797   4.138  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.711   4.337   4.725  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.546   5.716   4.831  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.028   4.720   4.743  1.00  0.00           C  
ATOM    275  H   MET A  17       3.816   3.038   2.333  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.995   5.741   2.536  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.784   3.993   4.244  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.403   5.669   4.671  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.286   3.582   4.086  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.868   3.926   5.711  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.839   5.360   4.882  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.044   3.971   5.516  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.036   4.229   3.779  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.999   5.216   1.434  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.187   5.840   0.849  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.811   6.675  -0.374  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.411   7.719  -0.637  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.178   4.741   0.443  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.428   5.352  -0.203  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.361   4.230  -0.660  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.608   4.788  -1.176  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      12.719   4.062  -1.225  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      13.461   3.937  -0.163  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      13.066   3.478  -2.336  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.862   4.253   1.301  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.652   6.478   1.585  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.468   4.181   1.321  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.705   4.076  -0.262  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.139   5.947  -1.059  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.941   5.975   0.516  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.576   3.581   0.176  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.871   3.658  -1.437  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.625   5.716  -1.490  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      13.195   4.386   0.690  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      14.298   3.391  -0.199  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      12.496   3.575  -3.151  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      13.903   2.932  -2.373  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.832   6.171  -1.125  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.357   6.808  -2.354  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.172   8.324  -2.204  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.234   8.781  -1.547  1.00  0.00           O  
ATOM    312  CB  LEU A  19       4.039   6.159  -2.756  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.224   4.635  -2.803  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.916   3.953  -3.175  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.302   4.276  -3.826  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.424   5.320  -0.854  1.00  0.00           H  
ATOM    317  HA  LEU A  19       6.071   6.615  -3.133  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.285   6.410  -2.024  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.737   6.517  -3.728  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.531   4.284  -1.836  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.155   4.201  -2.447  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       3.065   2.884  -3.176  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.597   4.280  -4.155  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.211   4.921  -4.691  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.184   3.246  -4.126  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.276   4.410  -3.369  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.052   9.105  -2.805  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.996  10.595  -2.746  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.951  11.192  -3.695  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.761  12.410  -3.712  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.403  11.050  -3.185  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.188   9.811  -3.500  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.203   8.657  -3.603  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.814  10.924  -1.736  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.336  11.677  -4.063  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.882  11.590  -2.383  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.706   9.935  -4.444  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.899   9.613  -2.713  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.916   8.492  -4.634  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.633   7.764  -3.180  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.306  10.344  -4.507  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.324  10.836  -5.481  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.902  10.382  -5.166  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.078  10.194  -6.066  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.733  10.382  -6.879  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.838  11.286  -7.424  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.742  12.511  -7.339  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.884  10.755  -7.983  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.511   9.379  -4.471  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.338  11.913  -5.463  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       4.091   9.374  -6.822  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.882  10.420  -7.541  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.958   9.781  -8.054  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.595  11.329  -8.334  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.614  10.238  -3.884  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.284   9.845  -3.441  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.177  10.736  -2.316  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.610  11.109  -1.442  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.277   8.398  -2.953  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.432   7.453  -4.135  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.760   6.060  -3.622  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.878   7.396  -4.911  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.304  10.420  -3.218  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.408   9.941  -4.264  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       1.094   8.249  -2.261  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.665   8.189  -2.453  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.226   7.797  -4.781  1.00  0.00           H  
ATOM    368 HD11 LEU A  22      -0.085   5.665  -3.077  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.611   6.118  -2.971  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.983   5.417  -4.457  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.614   8.037  -4.440  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.238   6.376  -4.913  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -0.703   7.727  -5.927  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.471  11.015  -2.300  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.043  11.799  -1.223  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.272  10.835  -0.086  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.346   9.625  -0.316  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.351  12.472  -1.663  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.149  11.543  -2.570  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.973  10.769  -2.093  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -3.943  11.570  -3.859  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.061  10.634  -2.991  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.336  12.554  -0.903  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.939  12.715  -0.790  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.120  13.381  -2.199  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.277  12.185  -4.237  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.452  10.977  -4.450  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.350  11.336   1.132  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.525  10.449   2.268  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.676   9.490   2.044  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.606   8.352   2.449  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.775  11.229   3.542  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.915  12.064   3.379  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.260  12.302   1.272  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.618   9.878   2.397  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.957  10.530   4.344  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.902  11.823   3.767  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.679  11.499   3.240  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.724   9.951   1.386  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.871   9.101   1.132  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.484   7.936   0.269  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.810   6.817   0.600  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.955   9.875   0.415  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.312  11.156   1.174  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.334  12.291   0.832  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.707  11.574   0.745  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.723  10.865   1.060  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.254   8.718   2.068  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.616  10.123  -0.575  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.831   9.250   0.344  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.292  10.969   2.239  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.840  12.077  -0.103  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.599  12.384   1.616  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.881  13.220   0.743  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -9.439  11.034   1.323  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.827  11.342  -0.305  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.828  12.635   0.898  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.773   8.204  -0.820  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.330   7.142  -1.699  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.363   6.261  -0.964  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.447   5.042  -1.007  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.637   7.717  -2.905  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.682   8.259  -3.874  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.376   7.108  -4.601  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.595   6.967  -4.523  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.665   6.268  -5.302  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.532   9.127  -1.028  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.174   6.574  -2.018  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -2.994   8.509  -2.585  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.050   6.952  -3.376  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.418   8.823  -3.311  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.206   8.902  -4.595  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -3.693   6.378  -5.360  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.103   5.528  -5.770  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.469   6.919  -0.253  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.476   6.243   0.542  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.194   5.334   1.526  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.841   4.169   1.707  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.671   7.329   1.284  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.089   6.759   2.472  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.327   7.985   0.326  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.494   7.898  -0.246  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.827   5.672  -0.095  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.357   8.075   1.648  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.485   6.940   3.374  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       1.046   7.256   2.553  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.239   5.700   2.337  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.765   7.231  -0.312  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.108   8.465   0.899  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.181   8.719  -0.278  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.229   5.897   2.122  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.067   5.183   3.071  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.953   4.172   2.376  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.252   3.107   2.910  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.857   6.145   3.936  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.663   5.338   4.955  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.847   7.024   4.676  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.464   6.827   1.876  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.415   4.642   3.715  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.507   6.756   3.322  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.976   4.735   5.540  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.364   4.695   4.440  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.199   6.010   5.608  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.731   6.665   5.686  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -4.194   8.046   4.686  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.889   6.967   4.164  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.374   4.542   1.180  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.236   3.716   0.368  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.591   2.378   0.223  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.246   1.336   0.256  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.341   4.334  -1.013  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.092   5.406   0.830  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.213   3.626   0.813  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.491   5.399  -0.923  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.165   3.887  -1.533  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.417   4.146  -1.556  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.282   2.430   0.093  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.520   1.257  -0.021  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.479   0.554   1.286  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.608  -0.661   1.302  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.138   1.603  -0.472  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.213   1.861  -1.935  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.530   0.815  -2.795  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.011   3.141  -2.427  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.653   1.052  -4.149  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.130   3.385  -3.778  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.460   2.339  -4.653  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.817   3.289   0.094  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.981   0.617  -0.749  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.796   2.486   0.051  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.494   0.785  -0.274  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.699  -0.181  -2.402  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.744   3.944  -1.762  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.881   0.240  -4.803  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -1.989   4.381  -4.139  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.556   2.521  -5.713  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.350   1.312   2.392  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.338   0.652   3.692  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.615  -0.166   3.784  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.634  -1.289   4.289  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.376   1.630   4.875  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.216   2.615   4.834  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.292   0.836   6.191  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.428   3.653   5.947  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.288   2.309   2.324  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.460   0.024   3.761  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.311   2.175   4.855  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.289   2.089   4.997  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.187   3.109   3.880  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.455   0.153   6.147  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -4.205   0.278   6.338  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.153   1.518   7.017  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.531   4.632   5.514  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.583   3.640   6.619  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.326   3.412   6.499  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.683   0.446   3.275  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.998  -0.168   3.277  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.069  -1.381   2.359  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.705  -2.375   2.697  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.026   0.880   2.851  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.431   1.740   4.043  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.074   1.255   4.973  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -8.089   2.998   4.072  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.577   1.356   2.880  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.221  -0.495   4.277  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.583   1.517   2.095  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.894   0.392   2.443  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.576   3.382   3.331  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.346   3.558   4.834  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.428  -1.303   1.202  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.450  -2.410   0.274  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.690  -3.608   0.844  1.00  0.00           C  
ATOM    533  O   SER A  33      -6.062  -4.755   0.603  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.848  -1.976  -1.049  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.426  -0.742  -1.456  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.934  -0.492   0.965  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.476  -2.698   0.104  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.783  -1.851  -0.943  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -6.052  -2.735  -1.788  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.250  -0.091  -0.772  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.610  -3.329   1.586  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.789  -4.418   2.174  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.648  -5.328   3.048  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.560  -6.546   2.958  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.642  -3.912   3.077  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.966  -2.648   2.543  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.671  -2.384   3.310  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.626  -2.786   1.064  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.359  -2.388   1.713  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.367  -5.006   1.372  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -3.038  -3.702   4.059  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.903  -4.697   3.160  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.624  -1.822   2.695  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.901  -1.997   4.292  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.081  -1.661   2.764  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.114  -3.302   3.402  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.909  -2.021   0.798  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -2.521  -2.669   0.473  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.196  -3.756   0.886  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.475  -4.729   3.899  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.345  -5.514   4.777  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.453  -6.159   3.972  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.861  -7.290   4.246  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.915  -4.652   5.903  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.623  -3.416   5.342  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.119  -2.532   6.491  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.919  -1.425   5.970  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.046  -1.641   5.298  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -11.100  -2.089   5.916  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.092  -1.406   4.021  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.504  -3.750   3.934  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.753  -6.303   5.219  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.615  -5.236   6.484  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.108  -4.344   6.527  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.927  -2.853   4.741  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.462  -3.722   4.736  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.722  -3.122   7.164  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.268  -2.137   7.029  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.619  -0.504   6.118  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -11.062  -2.271   6.898  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.945  -2.251   5.408  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.283  -1.066   3.546  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.937  -1.571   3.513  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.899  -5.444   2.946  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.920  -5.948   2.054  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.340  -7.127   1.284  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.076  -7.961   0.750  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.363  -4.833   1.087  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.091  -3.704   1.834  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.598  -3.945   2.922  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.135  -2.607   1.298  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.499  -4.570   2.761  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.770  -6.283   2.630  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.491  -4.421   0.597  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.024  -5.250   0.342  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.001  -7.176   1.246  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.285  -8.241   0.548  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.769  -8.145   0.805  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.066  -7.396   0.117  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.560  -8.143  -0.958  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.259  -9.479  -1.644  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.205 -10.043  -1.383  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.086  -9.921  -2.423  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.485  -6.472   1.713  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.645  -9.196   0.903  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.596  -7.883  -1.112  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.940  -7.370  -1.384  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.253  -8.878   1.773  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.796  -8.859   2.107  1.00  0.00           C  
ATOM    610  C   PRO A  38      -1.964  -9.550   1.032  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.834  -9.151   0.755  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.682  -9.600   3.444  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.064 -10.005   3.841  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.989  -9.799   2.643  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.461  -7.839   2.237  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.056 -10.476   3.334  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.265  -8.943   4.193  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.070 -11.044   4.136  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.396  -9.390   4.657  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.170 -10.740   2.138  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.920  -9.352   2.959  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.547 -10.578   0.415  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.871 -11.310  -0.647  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.608 -10.367  -1.807  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.632 -10.519  -2.543  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.734 -12.485  -1.114  1.00  0.00           C  
ATOM    627  OG  SER A  39      -1.992 -13.280  -2.031  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.455 -10.831   0.662  1.00  0.00           H  
ATOM    629  HA  SER A  39      -0.928 -11.687  -0.275  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.011 -13.091  -0.267  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.629 -12.108  -1.591  1.00  0.00           H  
ATOM    632  HG  SER A  39      -1.718 -12.716  -2.758  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.498  -9.384  -1.944  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.384  -8.394  -2.996  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.733  -7.119  -2.474  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.724  -6.112  -3.169  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.767  -8.076  -3.579  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.341  -9.315  -4.281  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.781  -9.433  -5.697  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -2.597  -9.712  -5.880  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -4.569  -9.237  -6.717  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.245  -9.321  -1.310  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.767  -8.799  -3.776  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.429  -7.775  -2.782  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.682  -7.270  -4.293  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.079 -10.200  -3.719  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.416  -9.231  -4.330  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.513  -9.016  -6.571  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -4.219  -9.310  -7.628  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.159  -7.167  -1.263  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.493  -5.989  -0.704  1.00  0.00           C  
ATOM    652  C   SER A  41       0.541  -5.528  -1.712  1.00  0.00           C  
ATOM    653  O   SER A  41       0.667  -4.349  -1.993  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.198  -6.336   0.627  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.332  -7.150   0.354  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.160  -8.001  -0.761  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.215  -5.201  -0.546  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.519  -5.437   1.124  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.490  -6.866   1.275  1.00  0.00           H  
ATOM    660  HG  SER A  41       2.040  -6.882   0.944  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.239  -6.510  -2.273  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.247  -6.279  -3.281  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.647  -5.669  -4.543  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.258  -4.808  -5.161  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.904  -7.607  -3.638  1.00  0.00           C  
ATOM    666  H   ALA A  42       1.060  -7.421  -2.001  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.984  -5.625  -2.883  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.684  -7.439  -4.365  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       2.158  -8.269  -4.055  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.326  -8.051  -2.750  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.446  -6.119  -4.906  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.250  -5.617  -6.084  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.714  -4.210  -5.827  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.758  -3.369  -6.711  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.476  -6.475  -6.325  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -2.019  -6.293  -7.742  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.626  -5.371  -8.461  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -2.908  -7.131  -8.188  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.003  -6.791  -4.353  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.398  -5.653  -6.944  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.213  -7.505  -6.169  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.234  -6.184  -5.610  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.215  -7.864  -7.616  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.268  -7.029  -9.092  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.094  -4.009  -4.591  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.595  -2.740  -4.125  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.482  -1.753  -4.036  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.572  -0.641  -4.524  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.238  -2.982  -2.781  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.486  -3.803  -3.047  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -4.009  -4.449  -1.764  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.509  -2.872  -3.664  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.039  -4.761  -3.957  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.331  -2.375  -4.812  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.560  -3.524  -2.153  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.502  -2.052  -2.318  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.255  -4.570  -3.755  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.521  -5.402  -1.627  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -5.073  -4.605  -1.845  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -3.797  -3.812  -0.923  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.554  -1.962  -3.077  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.471  -3.353  -3.678  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.196  -2.636  -4.678  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.591  -2.208  -3.463  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.774  -1.411  -3.359  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.306  -1.215  -4.774  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.816  -0.154  -5.124  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.725  -2.096  -2.371  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.926  -2.690  -3.052  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       4.869  -1.549  -3.421  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.584  -3.668  -2.073  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.602  -3.136  -3.142  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.510  -0.442  -2.981  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       3.059  -1.381  -1.642  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       2.193  -2.873  -1.866  1.00  0.00           H  
ATOM    716  HG  LEU A  45       3.614  -3.213  -3.938  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       4.438  -0.608  -3.068  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       4.981  -1.512  -4.492  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       5.828  -1.703  -2.961  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.981  -3.117  -1.234  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       5.380  -4.201  -2.569  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.839  -4.376  -1.716  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.092  -2.238  -5.596  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.463  -2.176  -7.008  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.576  -1.146  -7.687  1.00  0.00           C  
ATOM    726  O   ALA A  46       2.045  -0.299  -8.441  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.238  -3.526  -7.682  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.620  -3.030  -5.250  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.499  -1.888  -7.103  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       1.223  -3.844  -7.500  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.924  -4.253  -7.280  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.397  -3.428  -8.742  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.284  -1.216  -7.356  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.707  -0.297  -7.862  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.328   1.088  -7.415  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.389   2.043  -8.160  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.045  -0.673  -7.231  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.858  -1.575  -8.155  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.877  -2.375  -7.343  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -4.931  -1.833  -7.051  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -3.587  -3.518  -7.021  1.00  0.00           O  
ATOM    742  H   GLU A  47      -0.013  -1.894  -6.712  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.770  -0.353  -8.937  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.846  -1.204  -6.311  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.603   0.223  -7.014  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.378  -0.960  -8.873  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.199  -2.254  -8.669  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.083   1.148  -6.171  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.503   2.377  -5.550  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.683   2.970  -6.295  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.713   4.166  -6.567  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.877   2.096  -4.117  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.106   0.324  -5.654  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.310   3.071  -5.566  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.200   1.368  -3.705  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.814   3.008  -3.549  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       1.881   1.709  -4.084  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.632   2.115  -6.664  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.778   2.567  -7.437  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.269   3.043  -8.790  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.757   4.033  -9.341  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.810   1.443  -7.604  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.529   1.208  -6.268  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.597   0.116  -6.430  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.247  -0.181  -5.070  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.596   0.446  -5.009  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.535   1.164  -6.448  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.240   3.400  -6.925  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.308   0.536  -7.910  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.533   1.726  -8.355  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.003   2.126  -5.952  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.815   0.901  -5.522  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       6.135  -0.783  -6.812  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.353   0.453  -7.123  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       6.630   0.220  -4.278  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       7.342  -1.250  -4.944  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       9.200   0.044  -5.753  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       9.021   0.261  -4.076  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.509   1.472  -5.153  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.234   2.350  -9.290  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.602   2.721 -10.547  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.844   4.030 -10.352  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.786   4.864 -11.247  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.645   1.606 -11.006  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.446   0.383 -11.464  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.478  -0.735 -11.877  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.184  -2.094 -11.797  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       0.728  -2.814 -10.573  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.855   1.602  -8.768  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.365   2.864 -11.299  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.004   1.316 -10.185  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.039   1.966 -11.825  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       2.062   0.656 -12.310  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.074   0.039 -10.662  1.00  0.00           H  
ATOM    795  HD2 LYS A  50      -0.377  -0.735 -11.216  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       0.146  -0.564 -12.891  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.939  -2.680 -12.671  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       2.254  -1.947 -11.752  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       0.856  -2.203  -9.743  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       1.289  -3.684 -10.454  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50      -0.277  -3.060 -10.668  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.283   4.188  -9.149  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.473   5.375  -8.769  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.454   6.558  -8.641  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.155   7.655  -9.099  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.126   5.150  -7.406  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.587   4.711  -7.518  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.431   5.886  -8.031  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.713   3.477  -8.433  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.394   3.479  -8.483  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.233   5.578  -9.502  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.578   4.402  -6.878  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.083   6.065  -6.857  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -2.937   4.454  -6.533  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.477   5.629  -7.979  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.163   6.112  -9.050  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.243   6.758  -7.404  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.548   2.578  -7.844  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -1.974   3.522  -9.219  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.700   3.443  -8.866  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.586   6.309  -7.994  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.579   7.336  -7.783  1.00  0.00           C  
ATOM    823  C   ASN A  52       3.018   7.854  -9.133  1.00  0.00           C  
ATOM    824  O   ASN A  52       3.062   9.061  -9.376  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.749   6.709  -6.985  1.00  0.00           C  
ATOM    826  CG  ASN A  52       5.158   7.188  -7.418  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.327   8.140  -8.173  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       6.203   6.563  -6.963  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.754   5.404  -7.649  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.142   8.134  -7.211  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.612   6.944  -5.943  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.696   5.636  -7.108  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       6.095   5.803  -6.358  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       7.098   6.858  -7.231  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.321   6.919 -10.009  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.745   7.259 -11.335  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.594   7.883 -12.129  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.802   8.771 -12.957  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.243   6.000 -12.054  1.00  0.00           C  
ATOM    840  CG  ASP A  53       4.860   6.372 -13.403  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.027   6.725 -13.422  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       4.154   6.300 -14.396  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.253   5.979  -9.756  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.553   7.955 -11.250  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       4.986   5.510 -11.442  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       3.411   5.327 -12.213  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.389   7.361 -11.893  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.190   7.811 -12.617  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.344   9.170 -12.187  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.786   9.961 -13.024  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.922   6.816 -12.358  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.308   6.629 -11.229  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.394   7.825 -13.676  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.069   6.744 -11.289  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.648   5.854 -12.759  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.830   7.162 -12.823  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.344   9.418 -10.885  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.881  10.661 -10.360  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.127  11.769 -10.455  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.193  12.872 -10.908  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.257  10.492  -8.892  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.480   9.584  -8.746  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.875   9.488  -7.276  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.902   8.900  -6.948  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.121  10.046  -6.362  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.009   8.737 -10.260  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.764  10.934 -10.917  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.425  10.056  -8.358  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.483  11.460  -8.471  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.303   9.996  -9.313  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.245   8.598  -9.119  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.305  10.535  -6.624  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.360   9.962  -5.420  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.335  11.468  -9.986  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.412  12.460  -9.964  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.830  13.819  -9.518  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.832  14.785 -10.286  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.047  12.557 -11.355  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.491  10.558  -9.632  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.163  12.147  -9.256  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.907  13.209 -11.315  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       2.325  12.952 -12.055  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.355  11.572 -11.674  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.275  13.873  -8.309  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.599  15.074  -7.737  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.291  16.383  -8.113  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.306  16.765  -7.525  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.610  14.837  -6.213  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.283  13.521  -6.002  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.237  12.789  -7.341  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.428  15.086  -8.071  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.160  15.623  -5.712  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.402  14.795  -5.837  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.308  13.680  -5.696  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.755  12.949  -5.256  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       2.094  12.154  -7.449  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.323  12.231  -7.443  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.728  17.048  -9.114  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.271  18.314  -9.606  1.00  0.00           C  
ATOM    900  C   LYS A  58       0.893  19.465  -8.670  1.00  0.00           C  
ATOM    901  O   LYS A  58       1.751  20.289  -8.398  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.735  18.596 -11.016  1.00  0.00           C  
ATOM    903  CG  LYS A  58       1.153  17.465 -11.964  1.00  0.00           C  
ATOM    904  CD  LYS A  58       0.734  17.808 -13.399  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.981  16.603 -14.316  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       2.410  16.185 -14.224  1.00  0.00           N  
ATOM    907  OXT LYS A  58      -0.250  19.505  -8.239  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.070  16.671  -9.539  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.348  18.237  -9.653  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.344  18.661 -10.985  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.141  19.532 -11.374  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       2.226  17.339 -11.920  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       0.671  16.547 -11.660  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.316  18.063 -13.415  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       1.313  18.649 -13.751  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       0.346  15.783 -14.011  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       0.750  16.875 -15.336  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       2.642  15.562 -15.023  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       2.565  15.676 -13.330  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       3.020  17.027 -14.256  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   VAL A   1      -3.332  -9.175  14.602  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.981  -9.554  15.113  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.747 -11.045  14.856  1.00  0.00           C  
ATOM      4  O   VAL A   1      -0.673 -11.440  14.399  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.891  -9.226  16.619  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.948 -10.011  17.413  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.490  -9.579  17.144  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.649  -8.306  15.074  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.005  -9.945  14.799  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.281  -9.013  13.577  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.235  -8.984  14.581  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.063  -8.168  16.757  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.050  -9.579  18.398  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.642 -11.042  17.506  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.898  -9.962  16.901  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -0.378  -9.201  18.150  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       0.259  -9.132  16.508  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -0.364 -10.653  17.149  1.00  0.00           H  
ATOM     19  N   ASP A   2      -2.763 -11.857  15.148  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.682 -13.304  14.946  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.470 -13.627  13.466  1.00  0.00           C  
ATOM     22  O   ASP A   2      -1.760 -14.574  13.119  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -3.980 -13.961  15.436  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -5.165 -13.493  14.584  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -5.539 -12.337  14.705  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -5.670 -14.293  13.815  1.00  0.00           O  
ATOM     27  H   ASP A   2      -3.593 -11.473  15.503  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -1.854 -13.695  15.517  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -3.885 -15.036  15.363  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -4.152 -13.688  16.466  1.00  0.00           H  
ATOM     31  N   ASN A   3      -3.096 -12.823  12.608  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.990 -13.003  11.164  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.636 -12.509  10.665  1.00  0.00           C  
ATOM     34  O   ASN A   3      -1.008 -11.651  11.293  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -4.112 -12.228  10.463  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -5.462 -12.588  11.077  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -6.095 -11.751  11.720  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.943 -13.790  10.917  1.00  0.00           N  
ATOM     39  H   ASN A   3      -3.644 -12.089  12.957  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -3.092 -14.053  10.930  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.939 -11.167  10.572  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -4.120 -12.483   9.413  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.438 -14.454  10.406  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.808 -14.027  11.311  1.00  0.00           H  
ATOM     45  N   LYS A   4      -1.193 -13.054   9.531  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.092 -12.666   8.946  1.00  0.00           C  
ATOM     47  C   LYS A   4      -0.046 -11.361   8.173  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.894 -10.912   7.509  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.613 -13.768   8.012  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.545 -15.139   8.712  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.458 -15.155   9.949  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.356 -16.515  10.650  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       0.133 -16.541  11.504  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.741 -13.730   9.080  1.00  0.00           H  
ATOM     55  HA  LYS A   4       0.795 -12.514   9.736  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.013 -13.789   7.115  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.640 -13.555   7.748  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -0.473 -15.339   9.012  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.868 -15.905   8.022  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       2.480 -14.984   9.644  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       1.153 -14.379  10.635  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       1.296 -17.300   9.910  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       2.228 -16.668  11.267  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       0.305 -15.998  12.374  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -0.099 -17.525  11.748  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -0.661 -16.115  10.986  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.229 -10.770   8.266  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.530  -9.526   7.580  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.527  -8.441   7.905  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.051  -7.835   7.016  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.872  -8.991   8.066  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -4.039  -9.642   7.373  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -4.054 -11.023   7.129  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.126  -8.846   6.988  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.163 -11.600   6.494  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.226  -9.421   6.359  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.248 -10.793   6.110  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.929 -11.191   8.808  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.572  -9.686   6.513  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.957  -9.161   9.128  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.891  -7.929   7.881  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.209 -11.642   7.429  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.111  -7.783   7.181  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.184 -12.662   6.302  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.062  -8.806   6.062  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.099 -11.227   5.618  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.377  -8.170   9.197  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.491  -7.096   9.647  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.895  -7.220   9.094  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.430  -6.249   8.587  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.565  -7.108  11.167  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.836  -7.001  11.766  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.409  -5.914  11.824  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.430  -8.077  12.205  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.904  -8.669   9.855  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.073  -6.153   9.335  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.029  -8.026  11.491  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.159  -6.270  11.495  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.977  -8.944  12.151  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -2.329  -8.017  12.590  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.481  -8.411   9.174  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.829  -8.614   8.669  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.909  -8.281   7.185  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.858  -7.640   6.739  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.263 -10.057   8.926  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.708 -10.290   8.437  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.715  -9.623   9.395  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.187  -8.275   8.828  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       7.792  -8.476   7.480  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.002  -9.159   9.576  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.490  -7.959   9.208  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.211 -10.249   9.986  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.597 -10.727   8.406  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       5.900 -11.353   8.405  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.824  -9.882   7.445  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.247  -9.460  10.356  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.569 -10.272   9.521  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       6.348  -7.603   8.747  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       7.923  -7.847   9.491  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.521  -7.753   7.314  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       7.051  -8.396   6.754  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.226  -9.419   7.432  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.893  -8.697   6.436  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.845  -8.421   5.006  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.529  -6.945   4.775  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.047  -6.313   3.854  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.767  -9.310   4.378  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.815  -9.192   2.853  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.122  -9.765   2.287  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.614 -10.747   2.825  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.606  -9.219   1.308  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.142  -9.182   6.856  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.806  -8.649   4.558  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.933 -10.337   4.670  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.795  -8.995   4.728  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.979  -9.730   2.432  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.737  -8.151   2.586  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.669  -6.424   5.640  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.241  -5.047   5.598  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.363  -4.095   5.980  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.405  -2.999   5.470  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.015  -4.846   6.497  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.201  -5.500   5.819  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.443  -5.428   6.715  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -3.124  -4.144   6.551  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.593  -3.014   7.000  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.460  -2.819   8.282  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -2.206  -2.100   6.159  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.315  -6.991   6.342  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.948  -4.827   4.585  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.191  -5.306   7.457  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.169  -3.791   6.628  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.403  -4.980   4.907  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.985  -6.530   5.593  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.121  -6.223   6.437  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -2.150  -5.555   7.749  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -3.990  -4.117   6.094  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -2.758  -3.521   8.928  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.060  -1.967   8.619  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -2.310  -2.250   5.177  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.800  -1.253   6.496  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.260  -4.514   6.880  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.373  -3.647   7.304  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.218  -3.341   6.097  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.618  -2.205   5.834  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.322  -4.324   8.313  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.360  -3.291   8.797  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.566  -4.898   9.512  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.180  -5.407   7.240  1.00  0.00           H  
ATOM    170  HA  VAL A  10       3.977  -2.743   7.723  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.845  -5.128   7.809  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.210  -3.805   9.221  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       5.913  -2.656   9.548  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.689  -2.678   7.961  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       5.086  -4.647  10.424  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.524  -5.977   9.414  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       3.566  -4.495   9.543  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.495  -4.407   5.390  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.296  -4.355   4.208  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.611  -3.483   3.173  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.220  -2.606   2.571  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.431  -5.785   3.682  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.088  -6.673   4.757  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.267  -5.801   2.403  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.930  -8.148   4.366  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.145  -5.274   5.687  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.266  -3.962   4.446  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.446  -6.171   3.458  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.138  -6.431   4.834  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.609  -6.502   5.717  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       7.212  -6.788   1.964  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       8.294  -5.563   2.638  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       6.876  -5.071   1.706  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       6.974  -8.243   3.289  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       5.976  -8.516   4.722  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.725  -8.726   4.812  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.335  -3.770   2.983  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.507  -3.077   2.014  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.191  -1.637   2.399  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.335  -0.733   1.581  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.222  -3.854   1.890  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.935  -4.497   3.505  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.005  -3.085   1.059  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.955  -4.251   2.870  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.375  -4.663   1.197  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.444  -3.204   1.531  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.773  -1.419   3.643  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.470  -0.081   4.103  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.740   0.734   4.010  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.729   1.891   3.629  1.00  0.00           O  
ATOM    211  CB  ILE A  13       1.955  -0.107   5.557  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.402   1.285   5.920  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.092  -0.507   6.518  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.786   1.676   7.347  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.683  -2.164   4.267  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.716   0.356   3.462  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.159  -0.835   5.634  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.806   2.011   5.239  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.331   1.272   5.832  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.739   0.340   6.695  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.661  -1.298   6.084  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.672  -0.840   7.456  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       2.852   1.863   7.386  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.537   0.867   8.017  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.250   2.566   7.635  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.841   0.075   4.337  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.138   0.685   4.282  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.477   1.015   2.835  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.083   2.053   2.556  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.773  -0.856   4.590  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.117   1.592   4.876  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.873   0.001   4.687  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.061   0.133   1.906  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.317   0.368   0.494  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.449   1.513  -0.016  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.916   2.403  -0.728  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.934  -0.875  -0.325  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.881  -2.050  -0.058  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.640  -2.411  -1.338  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.578  -1.703  -1.669  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.266  -3.385  -1.973  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.566  -0.677   2.179  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.356   0.592   0.348  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.930  -1.171  -0.057  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.957  -0.626  -1.376  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.585  -1.785   0.717  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.294  -2.907   0.262  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.170   1.446   0.342  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.192   2.434  -0.081  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.374   3.798   0.590  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.218   4.839  -0.048  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.790   1.844   0.114  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.593   0.820  -1.009  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.673   2.912   0.048  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.438  -0.113  -0.694  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.868   0.688   0.888  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.339   2.557  -1.130  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.744   1.339   1.067  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.384   1.340  -1.929  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.496   0.247  -1.128  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       1.078   3.892   0.225  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.062   2.690   0.814  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.197   2.890  -0.931  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.776  -1.131  -0.740  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.343   0.045  -1.423  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.061   0.102   0.297  1.00  0.00           H  
ATOM    267  N   MET A  17       3.694   3.787   1.874  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.887   5.028   2.622  1.00  0.00           C  
ATOM    269  C   MET A  17       5.062   5.834   2.054  1.00  0.00           C  
ATOM    270  O   MET A  17       5.144   7.047   2.258  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.105   4.712   4.110  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.764   4.309   4.748  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.645   5.727   4.841  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.097   4.778   4.790  1.00  0.00           C  
ATOM    275  H   MET A  17       3.797   2.929   2.334  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.992   5.625   2.527  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.807   3.888   4.207  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.495   5.582   4.615  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.300   3.547   4.146  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.938   3.924   5.743  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.111   4.035   5.573  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.002   4.282   3.835  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.746   5.445   4.934  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.956   5.152   1.328  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.112   5.802   0.715  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.672   6.693  -0.444  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.252   7.753  -0.685  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.075   4.723   0.201  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.297   5.365  -0.469  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.205   4.267  -1.027  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.421   4.852  -1.588  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      12.490   5.079  -0.833  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      12.578   6.180  -0.145  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      13.450   4.200  -0.782  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.821   4.193   1.176  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.619   6.402   1.455  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.403   4.113   1.031  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.564   4.101  -0.517  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       8.970   6.003  -1.279  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.843   5.950   0.256  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.468   3.583  -0.234  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.674   3.728  -1.800  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.448   5.080  -2.540  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      11.840   6.854  -0.184  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      13.382   6.352   0.424  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      13.381   3.355  -1.311  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      14.255   4.372  -0.215  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.660   6.215  -1.164  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.117   6.895  -2.339  1.00  0.00           C  
ATOM    310  C   LEU A  19       4.863   8.393  -2.105  1.00  0.00           C  
ATOM    311  O   LEU A  19       3.891   8.769  -1.445  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.813   6.208  -2.741  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.034   4.688  -2.826  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.712   3.981  -3.105  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.044   4.378  -3.929  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.276   5.349  -0.911  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.815   6.780  -3.149  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.052   6.424  -2.004  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.498   6.580  -3.704  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.421   4.326  -1.890  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.832   2.918  -2.943  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.413   4.160  -4.128  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       1.947   4.355  -2.438  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.918   5.080  -4.746  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.892   3.372  -4.288  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.044   4.470  -3.521  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.712   9.247  -2.651  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.573  10.729  -2.519  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.522  11.287  -3.480  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.085  12.431  -3.348  1.00  0.00           O  
ATOM    331  CB  PRO A  20       6.946  11.286  -2.941  1.00  0.00           C  
ATOM    332  CG  PRO A  20       7.794  10.123  -3.358  1.00  0.00           C  
ATOM    333  CD  PRO A  20       6.896   8.892  -3.446  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.358  11.011  -1.502  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       6.832  11.974  -3.769  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.408  11.791  -2.107  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.227  10.324  -4.334  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.575   9.953  -2.634  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.624   8.696  -4.473  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.395   8.037  -3.019  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.184  10.482  -4.487  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.255  10.895  -5.538  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.805  10.547  -5.210  1.00  0.00           C  
ATOM    344  O   ASN A  21       0.952  10.479  -6.099  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.687  10.228  -6.835  1.00  0.00           C  
ATOM    346  CG  ASN A  21       5.174  10.480  -7.069  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       6.017   9.885  -6.400  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.555  11.318  -7.979  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.610   9.594  -4.552  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.332  11.963  -5.666  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.516   9.176  -6.751  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       3.115  10.621  -7.662  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.891  11.789  -8.520  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.512  11.481  -8.116  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.537  10.326  -3.936  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.195   9.995  -3.477  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.173  10.852  -2.289  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.677  11.137  -1.441  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.137   8.530  -3.051  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.339   7.628  -4.265  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.823   6.257  -3.806  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.984   7.472  -5.009  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.257  10.391  -3.282  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.515  10.162  -4.272  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.917   8.342  -2.326  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.827   8.319  -2.603  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.076   8.062  -4.925  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.673   5.972  -4.402  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.033   5.530  -3.930  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.108   6.301  -2.765  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.272   6.427  -4.995  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -0.860   7.805  -6.037  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.751   8.063  -4.520  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.451  11.200  -2.181  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.898  11.951  -1.022  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.107  10.941   0.071  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.204   9.741  -0.200  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.176  12.762  -1.300  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.113  12.015  -2.237  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.780  11.070  -1.823  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.198  12.389  -3.485  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.107  10.886  -2.848  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.118  12.625  -0.701  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.687  12.952  -0.368  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -2.904  13.705  -1.749  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.660  13.145  -3.810  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.799  11.918  -4.098  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.136  11.407   1.298  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.282  10.506   2.419  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.448   9.561   2.212  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.384   8.417   2.594  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.550  11.295   3.674  1.00  0.00           C  
ATOM    393  OG  SER A  24      -1.522  12.259   3.864  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.024  12.367   1.457  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.373   9.940   2.548  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -3.504  11.798   3.571  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -2.582  10.607   4.509  1.00  0.00           H  
ATOM    398  HG  SER A  24      -0.680  11.797   3.875  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.507  10.057   1.612  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.690   9.251   1.387  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.411   8.114   0.433  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.824   6.999   0.707  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.822  10.131   0.872  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.014  11.378   1.782  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.857  11.023   3.267  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -5.999  12.473   1.423  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.499  10.982   1.319  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -5.993   8.809   2.324  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.593  10.446  -0.133  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.733   9.554   0.864  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.995  11.764   1.633  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -7.389  11.749   3.864  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.810  11.041   3.531  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -7.263  10.039   3.453  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -6.492  13.434   1.434  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -5.594  12.290   0.439  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -5.200  12.473   2.150  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.682   8.370  -0.653  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.340   7.313  -1.573  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.387   6.373  -0.886  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.533   5.162  -0.930  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.684   7.897  -2.783  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.756   8.613  -3.602  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.143   9.622  -4.551  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -3.046  10.129  -4.317  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.806   9.949  -5.616  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.339   9.268  -0.821  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.227   6.802  -1.873  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -2.931   8.582  -2.467  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.238   7.110  -3.356  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.308   7.881  -4.177  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.433   9.124  -2.927  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.680   9.539  -5.785  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -4.433  10.593  -6.249  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.439   6.988  -0.198  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.441   6.282   0.570  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.154   5.387   1.571  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.810   4.219   1.750  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.602   7.358   1.298  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.110   6.807   2.525  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.441   7.946   0.339  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.425   7.966  -0.188  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.814   5.699  -0.080  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.265   8.142   1.625  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.246   5.743   2.421  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.488   7.024   3.405  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.073   7.289   2.623  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.249   8.378   0.912  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.017   8.710  -0.268  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.831   7.165  -0.297  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.171   5.959   2.190  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -3.991   5.244   3.156  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.898   4.247   2.472  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.179   3.171   2.997  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.757   6.200   4.045  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.560   5.386   5.065  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.723   7.056   4.782  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.405   6.892   1.949  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.327   4.689   3.781  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.411   6.825   3.451  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.267   4.749   4.549  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.087   6.055   5.728  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -4.872   4.773   5.638  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.570   6.662   5.772  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -4.070   8.075   4.839  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.781   7.022   4.234  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.354   4.634   1.294  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.232   3.810   0.498  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.583   2.475   0.317  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.232   1.428   0.328  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.373   4.443  -0.868  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.083   5.504   0.945  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.198   3.710   0.967  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -5.484   4.219  -1.457  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -6.469   5.512  -0.757  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -7.240   4.040  -1.353  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.277   2.540   0.179  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.498   1.381   0.031  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.418   0.652   1.328  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.510  -0.565   1.326  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.132   1.768  -0.435  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.198   1.960  -1.911  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.389   0.858  -2.744  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.111   3.236  -2.440  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.502   1.045  -4.113  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.220   3.431  -3.797  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.426   2.334  -4.649  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.822   3.403   0.198  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.958   0.747  -0.705  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.837   2.689   0.047  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.453   1.000  -0.193  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.468  -0.136  -2.322  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.935   4.077  -1.796  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.635   0.196  -4.754  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.173   4.430  -4.178  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.515   2.481  -5.715  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.295   1.391   2.449  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.247   0.710   3.741  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.502  -0.139   3.834  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.490  -1.271   4.324  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.291   1.681   4.931  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.148   2.683   4.879  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.180   0.899   6.250  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.355   3.702   6.011  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.266   2.391   2.398  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.356   0.100   3.789  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.232   2.212   4.918  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.211   2.170   5.018  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.144   3.188   3.931  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.177   0.515   6.356  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.883   0.081   6.255  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.397   1.561   7.077  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.438   4.691   5.596  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.517   3.663   6.689  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.263   3.464   6.549  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.583   0.460   3.339  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.883  -0.178   3.334  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.933  -1.367   2.384  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.563  -2.376   2.688  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.926   0.868   2.940  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.351   1.676   4.163  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.050   1.166   5.037  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.961   2.914   4.278  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.495   1.376   2.954  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.096  -0.534   4.327  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.490   1.542   2.212  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.784   0.380   2.509  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.400   3.318   3.583  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.228   3.442   5.059  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.274  -1.253   1.236  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.272  -2.336   0.273  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.518  -3.551   0.816  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.873  -4.691   0.514  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.634  -1.866  -1.023  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.262  -0.665  -1.453  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.782  -0.431   1.030  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.291  -2.621   0.069  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.585  -1.679  -0.864  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.756  -2.633  -1.772  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.199  -0.024  -0.740  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.463  -3.296   1.602  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.654  -4.402   2.160  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.505  -5.306   3.047  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.441  -6.526   2.940  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.469  -3.911   3.020  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.840  -2.622   2.484  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.538  -2.323   3.237  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.537  -2.751   0.990  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.226  -2.360   1.786  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.266  -4.993   1.342  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.814  -3.735   4.027  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.717  -4.687   3.034  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.523  -1.817   2.653  1.00  0.00           H  
ATOM    554 HD11 LEU A  34       0.125  -1.765   2.591  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.064  -3.246   3.527  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.757  -1.737   4.117  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -1.375  -3.787   0.742  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -0.650  -2.182   0.756  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -2.369  -2.370   0.423  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.298  -4.700   3.925  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.161  -5.474   4.818  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.307  -6.087   4.035  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.729  -7.213   4.308  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.683  -4.602   5.960  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.502  -3.428   5.417  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -7.978  -2.542   6.574  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.892  -1.509   6.082  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.976  -1.819   5.376  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.840  -2.674   5.844  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.171  -1.269   4.214  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.308  -3.721   3.967  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.579  -6.279   5.240  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.298  -5.199   6.618  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.841  -4.225   6.504  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.882  -2.842   4.758  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.357  -3.800   4.875  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.490  -3.149   7.305  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.123  -2.071   7.039  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.699  -0.567   6.275  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.689  -3.099   6.736  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.651  -2.909   5.309  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.510  -0.616   3.855  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.982  -1.507   3.679  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.770  -5.350   3.031  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.827  -5.826   2.165  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.296  -7.003   1.362  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.065  -7.814   0.840  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.289  -4.696   1.225  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.025  -3.591   1.999  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.527  -3.861   3.081  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.082  -2.484   1.488  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.360  -4.482   2.845  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.663  -6.157   2.766  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.423  -4.267   0.738  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.950  -5.105   0.476  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.961  -7.077   1.276  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.302  -8.148   0.535  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.781  -8.141   0.776  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.040  -7.444   0.077  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.589  -7.981  -0.964  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.337  -9.297  -1.707  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.300  -9.901  -1.478  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.185  -9.682  -2.494  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.413  -6.392   1.732  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.707  -9.096   0.857  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.618  -7.683  -1.096  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.947  -7.211  -1.367  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.301  -8.908   1.739  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.842  -8.987   2.045  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.081  -9.714   0.941  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.907  -9.442   0.700  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.748  -9.751   3.372  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.145 -10.072   3.793  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.085  -9.776   2.624  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.441  -7.992   2.180  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.183 -10.663   3.236  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.275  -9.132   4.119  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.214 -11.117   4.064  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.415  -9.458   4.632  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.357 -10.692   2.117  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.966  -9.258   2.971  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.774 -10.629   0.259  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.173 -11.374  -0.838  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.797 -10.399  -1.941  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.809 -10.590  -2.653  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.153 -12.421  -1.376  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.681 -13.172  -0.290  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.710 -10.783   0.483  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.281 -11.871  -0.485  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.960 -11.935  -1.896  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.633 -13.079  -2.060  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.268 -12.598   0.209  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.603  -9.341  -2.055  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.375  -8.309  -3.049  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.554  -7.163  -2.470  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.361  -6.153  -3.133  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.709  -7.774  -3.580  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.389  -8.847  -4.438  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -5.713  -8.329  -4.990  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -6.413  -7.558  -4.330  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -6.099  -8.705  -6.175  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.364  -9.249  -1.441  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.832  -8.742  -3.869  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.348  -7.518  -2.749  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.533  -6.895  -4.182  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -3.739  -9.108  -5.262  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -4.571  -9.726  -3.840  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.538  -9.313  -6.699  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -6.946  -8.381  -6.541  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.041  -7.331  -1.246  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.221  -6.293  -0.622  1.00  0.00           C  
ATOM    652  C   SER A  41       0.915  -5.956  -1.569  1.00  0.00           C  
ATOM    653  O   SER A  41       1.318  -4.810  -1.683  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.350  -6.804   0.709  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.281  -7.841   0.429  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.191  -8.168  -0.772  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.817  -5.410  -0.446  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.852  -6.006   1.231  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.449  -7.181   1.334  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.855  -8.680   0.615  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.386  -6.994  -2.258  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.455  -6.882  -3.237  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.986  -6.157  -4.501  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.733  -5.403  -5.123  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.925  -8.280  -3.616  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.981  -7.870  -2.113  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.270  -6.349  -2.791  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.258  -8.801  -2.732  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.737  -8.208  -4.323  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       2.102  -8.817  -4.064  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.743  -6.410  -4.872  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.137  -5.802  -6.040  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.173  -4.355  -5.778  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.196  -3.521  -6.672  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.182  -6.482  -6.275  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.723  -6.209  -7.676  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -0.977  -5.841  -8.585  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -2.994  -6.371  -7.901  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.193  -7.014  -4.332  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.771  -5.912  -6.905  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.062  -7.536  -6.128  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.875  -6.089  -5.541  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.582  -6.664  -7.174  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.360  -6.200  -8.792  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.530  -4.120  -4.538  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -0.973  -2.822  -4.109  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.104  -1.784  -4.189  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.161  -0.704  -4.689  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.586  -2.951  -2.733  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.902  -3.715  -2.920  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.388  -4.324  -1.608  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.945  -2.763  -3.485  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.559  -4.873  -3.903  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.752  -2.515  -4.783  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.918  -3.501  -2.101  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.779  -1.981  -2.313  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.749  -4.506  -3.630  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.403  -3.571  -0.841  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -2.724  -5.123  -1.322  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -4.382  -4.722  -1.747  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.897  -3.264  -3.530  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.647  -2.466  -4.484  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.016  -1.892  -2.851  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.331  -2.103  -3.793  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.384  -1.101  -3.982  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.586  -1.005  -5.473  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.910   0.033  -5.992  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.771  -1.310  -3.313  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.862  -2.523  -2.410  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.805  -2.457  -1.311  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.728  -3.767  -3.268  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.523  -3.011  -3.470  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.976  -0.155  -3.640  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.508  -1.420  -4.089  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.010  -0.427  -2.737  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.831  -2.529  -1.942  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.903  -3.312  -0.667  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       1.825  -2.445  -1.747  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.952  -1.554  -0.736  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.433  -4.511  -2.935  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       3.938  -3.507  -4.303  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       2.733  -4.150  -3.195  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.370  -2.133  -6.153  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.506  -2.183  -7.606  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.519  -1.200  -8.205  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.845  -0.426  -9.104  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.170  -3.584  -8.110  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.087  -2.939  -5.665  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.514  -1.921  -7.890  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       1.160  -3.587  -8.499  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.239  -4.287  -7.294  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.858  -3.864  -8.892  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.320  -1.231  -7.637  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.755  -0.352  -8.018  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.387   1.053  -7.609  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.476   1.993  -8.379  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.996  -0.783  -7.238  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.892  -1.678  -8.092  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.695  -2.620  -7.194  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.140  -3.625  -6.775  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.849  -2.321  -6.933  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.161  -1.859  -6.896  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.941  -0.407  -9.079  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.677  -1.333  -6.357  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.546   0.091  -6.931  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.569  -1.053  -8.659  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.285  -2.258  -8.769  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.038   1.144  -6.366  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.443   2.394  -5.752  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.580   3.033  -6.523  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.549   4.222  -6.819  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.871   2.123  -4.326  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.078   0.323  -5.840  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.393   3.064  -5.742  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.918   1.864  -4.314  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.296   1.308  -3.924  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.704   3.004  -3.733  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.562   2.222  -6.874  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.684   2.700  -7.664  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.135   3.175  -9.003  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.599   4.170  -9.562  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.723   1.583  -7.855  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.485   1.355  -6.536  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.420   0.144  -6.670  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.995  -0.222  -5.295  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.959  -1.349  -5.439  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.513   1.266  -6.621  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.147   3.534  -7.155  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.221   0.671  -8.145  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.423   1.870  -8.627  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.072   2.234  -6.311  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.786   1.182  -5.735  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.866  -0.697  -7.064  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.230   0.388  -7.342  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.503   0.634  -4.875  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.192  -0.521  -4.636  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       7.505  -2.130  -5.952  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.251  -1.676  -4.494  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.793  -1.027  -5.968  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.096   2.469  -9.481  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.431   2.837 -10.723  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.662   4.134 -10.503  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.613   4.992 -11.374  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.463   1.722 -11.160  1.00  0.00           C  
ATOM    785  CG  LYS A  50       0.375   1.665 -12.693  1.00  0.00           C  
ATOM    786  CD  LYS A  50       1.474   0.744 -13.249  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.127  -0.726 -12.967  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       1.948  -1.605 -13.847  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.739   1.714  -8.955  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.174   2.989 -11.492  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.813   0.776 -10.784  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.519   1.921 -10.758  1.00  0.00           H  
ATOM    793  HG2 LYS A  50      -0.595   1.286 -12.982  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       0.504   2.659 -13.100  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       1.557   0.893 -14.316  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.417   0.985 -12.781  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       1.340  -0.957 -11.932  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       0.079  -0.897 -13.166  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       1.670  -1.461 -14.838  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       1.793  -2.600 -13.583  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       2.954  -1.369 -13.733  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.079   4.256  -9.303  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.686   5.432  -8.910  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.237   6.622  -8.813  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.074   7.712  -9.281  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.294   5.215  -7.522  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.730   4.679  -7.571  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.680   5.803  -8.010  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.835   3.451  -8.501  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.184   3.532  -8.653  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.470   5.623  -9.622  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.686   4.525  -6.981  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.295   6.153  -7.008  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.007   4.384  -6.575  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.141   6.525  -8.608  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.074   6.301  -7.126  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -4.496   5.391  -8.585  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.619   2.552  -7.930  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.125   3.533  -9.308  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.833   3.384  -8.904  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.380   6.384  -8.181  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.374   7.412  -7.993  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.818   7.913  -9.341  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.869   9.120  -9.594  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.556   6.790  -7.200  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.958   7.321  -7.601  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.123   8.145  -8.496  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       6.000   6.880  -6.975  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.555   5.483  -7.829  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.944   8.217  -7.428  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.404   6.986  -6.150  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.536   5.721  -7.357  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.902   6.222  -6.259  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.888   7.210  -7.225  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.144   6.965 -10.196  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.601   7.281 -11.515  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.482   7.916 -12.335  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.720   8.788 -13.172  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.090   6.006 -12.212  1.00  0.00           C  
ATOM    840  CG  ASP A  53       4.736   6.350 -13.553  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       5.911   6.681 -13.557  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       4.045   6.282 -14.557  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.084   6.028  -9.923  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.423   7.963 -11.417  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       4.813   5.510 -11.581  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       3.249   5.345 -12.377  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.264   7.425 -12.105  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.089   7.893 -12.845  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.395   9.271 -12.432  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.818  10.066 -13.275  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -1.049   6.932 -12.578  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.156   6.709 -11.427  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.305   7.890 -13.899  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.947   7.294 -13.054  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.203   6.877 -11.509  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.798   5.957 -12.964  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.380   9.527 -11.135  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.873  10.785 -10.614  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.163  11.865 -10.689  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.114  12.974 -11.152  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.241  10.593  -9.157  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.472   9.701  -9.044  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.682   9.328  -7.590  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.523   8.495  -7.284  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -1.971   9.906  -6.666  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.067   8.837 -10.498  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.753  11.088 -11.160  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.411  10.127  -8.641  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.445  11.551  -8.706  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.339  10.234  -9.409  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.328   8.804  -9.628  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.304  10.593  -6.908  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.088   9.641  -5.734  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.345  11.532 -10.178  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.445  12.496 -10.120  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.874  13.865  -9.684  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.931  14.837 -10.440  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.121  12.588 -11.491  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.460  10.619  -9.814  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.168  12.165  -9.389  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       2.440  13.033 -12.202  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.387  11.595 -11.824  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       4.012  13.194 -11.416  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.262  13.920  -8.499  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.584  15.130  -7.945  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.300  16.437  -8.294  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.255  16.844  -7.628  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.541  14.886  -6.421  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.186  13.558  -6.199  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.156  12.832  -7.540  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.432  15.152  -8.312  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.085  15.659  -5.897  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.486  14.855  -6.077  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.206  13.698  -5.869  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.631  12.994  -5.465  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.990  12.163  -7.625  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.225  12.309  -7.672  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.825  17.070  -9.362  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.402  18.323  -9.842  1.00  0.00           C  
ATOM    900  C   LYS A  58       1.085  19.473  -8.881  1.00  0.00           C  
ATOM    901  O   LYS A  58      -0.044  19.541  -8.416  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.838  18.639 -11.232  1.00  0.00           C  
ATOM    903  CG  LYS A  58       1.136  17.468 -12.176  1.00  0.00           C  
ATOM    904  CD  LYS A  58       0.637  17.788 -13.588  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.756  16.535 -14.462  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -0.372  15.609 -14.159  1.00  0.00           N  
ATOM    907  OXT LYS A  58       1.974  20.268  -8.623  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.074  16.674  -9.850  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.475  18.212  -9.919  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.231  18.786 -11.163  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.302  19.536 -11.616  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       2.203  17.293 -12.203  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       0.638  16.580 -11.814  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.397  18.103 -13.544  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       1.238  18.579 -14.013  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       0.722  16.818 -15.503  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       1.693  16.040 -14.253  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -1.275  16.093 -14.334  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -0.322  15.317 -13.161  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -0.307  14.770 -14.769  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   VAL A   1      -1.349  -6.557  16.283  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.185  -7.803  15.480  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.536  -8.511  15.362  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.404  -8.355  16.223  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.143  -8.717  16.159  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.639  -9.156  17.546  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       0.111  -9.959  15.289  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.024  -6.728  17.054  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.706  -5.795  15.671  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.431  -6.279  16.685  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.836  -7.539  14.492  1.00  0.00           H  
ATOM     12  HB  VAL A   1       0.782  -8.168  16.275  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       0.155  -9.673  18.065  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -1.486  -9.818  17.437  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.934  -8.288  18.119  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -0.739 -10.622  15.345  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       0.992 -10.474  15.648  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       0.266  -9.657  14.263  1.00  0.00           H  
ATOM     19  N   ASP A   2      -2.699  -9.288  14.290  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -3.941 -10.024  14.054  1.00  0.00           C  
ATOM     21  C   ASP A   2      -3.657 -11.316  13.289  1.00  0.00           C  
ATOM     22  O   ASP A   2      -4.054 -12.402  13.714  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -4.934  -9.151  13.265  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -4.249  -8.509  12.051  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -3.618  -7.480  12.228  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -4.367  -9.054  10.964  1.00  0.00           O  
ATOM     27  H   ASP A   2      -1.967  -9.368  13.643  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -4.384 -10.278  15.006  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -5.758  -9.764  12.928  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -5.313  -8.374  13.912  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.970 -11.174  12.156  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.620 -12.311  11.302  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.301 -12.019  10.589  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.569 -11.105  10.984  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.730 -12.538  10.262  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -5.084 -12.690  10.945  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.413 -13.765  11.445  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.893 -11.668  11.003  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.691 -10.277  11.883  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.509 -13.199  11.907  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.764 -11.694   9.592  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.514 -13.433   9.697  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.626 -10.810  10.610  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.764 -11.757  11.441  1.00  0.00           H  
ATOM     45  N   LYS A   4      -1.008 -12.773   9.523  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.221 -12.546   8.757  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.103 -11.241   7.985  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.040 -10.814   7.304  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.478 -13.684   7.765  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.478 -15.033   8.498  1.00  0.00           C  
ATOM     51  CD  LYS A   4       0.881 -16.149   7.524  1.00  0.00           C  
ATOM     52  CE  LYS A   4       0.769 -17.511   8.218  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.789 -17.605   9.302  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.632 -13.472   9.239  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.045 -12.472   9.434  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -0.287 -13.670   7.006  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.441 -13.533   7.299  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.183 -14.996   9.317  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -0.512 -15.233   8.882  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       0.226 -16.130   6.664  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       1.900 -15.995   7.202  1.00  0.00           H  
ATOM     62  HE2 LYS A   4      -0.219 -17.622   8.641  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       0.940 -18.297   7.496  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       2.713 -17.301   8.937  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       1.852 -18.589   9.635  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       1.512 -16.989  10.092  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.067 -10.620   8.107  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.352  -9.368   7.440  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.297  -8.339   7.764  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.262  -7.714   6.881  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.648  -8.773   7.972  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.885  -9.440   7.436  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.934 -10.824   7.215  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.011  -8.646   7.181  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.114 -11.402   6.730  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.182  -9.222   6.700  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.238 -10.596   6.473  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.762 -11.023   8.667  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.430  -9.517   6.372  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.655  -8.848   9.047  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.662  -7.735   7.696  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.064 -11.444   7.417  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.968  -7.580   7.353  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.157 -12.464   6.553  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.046  -8.607   6.504  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.144 -11.032   6.096  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.086  -8.143   9.061  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.837  -7.133   9.543  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.208  -7.267   8.914  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.757  -6.280   8.452  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.981  -7.262  11.053  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.394  -7.275  11.719  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -0.873  -8.329  12.137  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.060  -6.161  11.842  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.607  -8.661   9.710  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.441  -6.155   9.321  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.499  -8.183  11.277  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.553  -6.429  11.424  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.679  -5.322  11.509  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.943  -6.163  12.267  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.747  -8.481   8.877  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.060  -8.692   8.289  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.059  -8.285   6.821  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.982  -7.611   6.363  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.471 -10.154   8.452  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.868 -10.402   7.849  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.953  -9.738   8.719  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.392  -8.409   8.092  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.678  -7.970   8.705  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.258  -9.241   9.244  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.767  -8.078   8.817  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.491 -10.388   9.505  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.750 -10.785   7.958  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.049 -11.466   7.807  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.908  -9.997   6.849  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.563  -9.555   9.710  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.806 -10.397   8.788  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.527  -8.536   7.028  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.636  -7.659   8.270  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       9.466  -8.483   8.263  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.660  -8.171   9.726  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.803  -6.949   8.554  1.00  0.00           H  
ATOM    123  N   GLU A   8       3.009  -8.668   6.098  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.901  -8.308   4.691  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.610  -6.814   4.566  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.089  -6.142   3.651  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.776  -9.131   4.058  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.756  -8.918   2.540  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.016  -9.483   1.868  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.554 -10.467   2.355  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.416  -8.924   0.858  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.277  -9.182   6.524  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.835  -8.528   4.187  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.932 -10.178   4.280  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.829  -8.820   4.473  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.889  -9.412   2.131  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.691  -7.861   2.339  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.823  -6.321   5.515  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.434  -4.929   5.581  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.605  -4.034   5.938  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.646  -2.914   5.488  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.280  -4.735   6.572  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.019  -5.261   5.940  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.203  -5.081   6.894  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -1.896  -5.648   8.206  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.632  -5.368   9.274  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.403  -4.281   9.954  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -3.581  -6.180   9.645  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.499  -6.920   6.208  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.083  -4.645   4.604  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.491  -5.275   7.479  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.168  -3.683   6.795  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.211  -4.708   5.039  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.913  -6.304   5.694  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.423  -4.029   6.998  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -3.065  -5.588   6.475  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.131  -6.250   8.298  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -1.673  -3.659   9.671  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.956  -4.070  10.760  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -3.756  -7.014   9.126  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -4.131  -5.970  10.452  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.547  -4.518   6.755  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.700  -3.690   7.139  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.479  -3.367   5.894  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.856  -2.226   5.622  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.692  -4.411   8.070  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.768  -3.401   8.523  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.996  -5.018   9.291  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.473  -5.426   7.079  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.348  -2.789   7.604  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.175  -5.203   7.511  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.662  -3.933   8.809  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.400  -2.836   9.367  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       7.000  -2.716   7.708  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       5.579  -4.821  10.177  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.915  -6.091   9.151  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.012  -4.590   9.402  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.720  -4.426   5.162  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.456  -4.356   3.939  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.724  -3.456   2.967  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.307  -2.570   2.353  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.547  -5.771   3.369  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.247  -6.697   4.384  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.319  -5.756   2.050  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.036  -8.157   3.970  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.390  -5.297   5.467  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.442  -3.977   4.132  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.548  -6.141   3.184  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.305  -6.476   4.405  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.828  -6.541   5.374  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       7.253  -6.734   1.593  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       8.353  -5.510   2.238  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       6.886  -5.014   1.388  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.798  -8.774   4.422  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.100  -8.237   2.892  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       6.060  -8.489   4.299  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.435  -3.725   2.843  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.572  -2.995   1.938  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.304  -1.569   2.382  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.478  -0.655   1.600  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.266  -3.746   1.869  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.053  -4.459   3.368  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.010  -2.979   0.953  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.496  -3.096   1.488  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.005  -4.088   2.865  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.389  -4.592   1.214  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.918  -1.366   3.636  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.658  -0.024   4.119  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.923   0.791   3.967  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.889   1.953   3.597  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.215  -0.053   5.595  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.676   1.338   5.978  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.402  -0.447   6.501  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       2.119   1.728   7.387  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.817  -2.118   4.248  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.873   0.418   3.520  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.426  -0.784   5.711  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       2.057   2.061   5.282  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.598   1.331   5.931  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       4.046   0.407   6.653  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.960  -1.230   6.035  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.029  -0.790   7.455  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.590   2.613   7.702  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       3.185   1.923   7.379  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.907   0.914   8.064  1.00  0.00           H  
ATOM    226  N   GLY A  14       5.039   0.132   4.221  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.327   0.748   4.094  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.557   1.114   2.630  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.110   2.173   2.327  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.988  -0.797   4.465  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.345   1.639   4.713  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       7.090   0.052   4.429  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.095   0.235   1.719  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.227   0.487   0.287  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.280   1.598  -0.160  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.641   2.469  -0.950  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.833  -0.765  -0.510  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.819  -1.915  -0.292  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.551  -2.229  -1.600  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.366  -1.417  -2.012  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.276  -3.268  -2.177  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.641  -0.590   2.018  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.243   0.751   0.063  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.850  -1.082  -0.196  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.800  -0.515  -1.559  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.537  -1.642   0.468  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.266  -2.794   0.030  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.046   1.499   0.327  1.00  0.00           N  
ATOM    249  CA  ILE A  16       2.974   2.420  -0.024  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.220   3.824   0.537  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.045   4.829  -0.150  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.650   1.884   0.544  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.508   0.376   0.177  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.473   2.736   0.049  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.389   0.041  -0.809  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.836   0.748   0.914  1.00  0.00           H  
ATOM    257  HA  ILE A  16       2.899   2.450  -1.091  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.690   1.970   1.622  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       2.428   0.048  -0.260  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       1.337  -0.181   1.087  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.348   2.606   0.734  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.174   2.429  -0.949  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.754   3.776   0.027  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.426  -0.427  -0.270  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.771  -0.651  -1.544  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.036   0.933  -1.303  1.00  0.00           H  
ATOM    267  N   MET A  17       3.593   3.860   1.810  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.843   5.109   2.522  1.00  0.00           C  
ATOM    269  C   MET A  17       5.058   5.860   1.956  1.00  0.00           C  
ATOM    270  O   MET A  17       5.152   7.082   2.089  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.036   4.803   4.018  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.701   4.333   4.632  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.504   5.685   4.711  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.004   4.656   4.671  1.00  0.00           C  
ATOM    275  H   MET A  17       3.686   3.015   2.295  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.974   5.743   2.415  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.774   4.011   4.131  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.375   5.689   4.531  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.287   3.547   4.023  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.878   3.957   5.629  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.072   4.152   3.715  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.872   5.277   4.813  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.050   3.920   5.462  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.978   5.125   1.322  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.179   5.722   0.735  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.814   6.614  -0.450  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.462   7.630  -0.710  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.113   4.599   0.264  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.405   5.179  -0.324  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.259   4.042  -0.886  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.550   4.555  -1.341  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      12.587   4.643  -0.516  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      12.722   5.688   0.251  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      13.468   3.685  -0.472  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.840   4.160   1.228  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.688   6.312   1.483  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.357   3.965   1.105  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.610   4.010  -0.490  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.162   5.871  -1.118  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.955   5.694   0.449  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.418   3.300  -0.118  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.739   3.588  -1.718  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.652   4.840  -2.273  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      12.045   6.422   0.217  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      13.503   5.755   0.872  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      13.363   2.883  -1.060  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      14.248   3.751   0.149  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.791   6.179  -1.171  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.306   6.859  -2.370  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.101   8.366  -2.166  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.169   8.784  -1.476  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.998   6.203  -2.800  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.209   4.683  -2.861  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.914   3.987  -3.225  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.287   4.352  -3.894  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.356   5.346  -0.900  1.00  0.00           H  
ATOM    317  HA  LEU A  19       6.023   6.705  -3.154  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.226   6.436  -2.080  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.711   6.568  -3.774  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.525   4.326  -1.900  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.112   4.362  -2.605  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       3.031   2.928  -3.057  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.681   4.169  -4.264  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.232   5.057  -4.714  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.135   3.350  -4.266  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.257   4.418  -3.419  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.953   9.182  -2.762  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.870  10.669  -2.657  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.807  11.272  -3.581  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.506  12.464  -3.483  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.264  11.161  -3.097  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.067   9.948  -3.460  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.096   8.782  -3.597  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.691  10.965  -1.636  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.175  11.817  -3.953  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.743  11.685  -2.283  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.573  10.112  -4.404  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.785   9.733  -2.686  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.796   8.658  -4.630  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.547   7.881  -3.217  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.277  10.462  -4.506  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.291  10.960  -5.474  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.869  10.502  -5.162  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.051  10.300  -6.066  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.693  10.516  -6.876  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.806  11.414  -7.416  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.727  12.638  -7.312  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.838  10.877  -7.996  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.575   9.523  -4.560  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.305  12.037  -5.448  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       4.043   9.503  -6.829  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.841  10.567  -7.534  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.899   9.905  -8.083  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.554  11.447  -8.343  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.571  10.364  -3.883  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.241   9.964  -3.451  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.224  10.840  -2.318  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.564  11.222  -1.450  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.239   8.512  -2.980  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.428   7.590  -4.176  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.871   6.214  -3.696  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.898   7.461  -4.920  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.253  10.553  -3.212  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.449  10.066  -4.275  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       1.045   8.364  -2.276  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.710   8.285  -2.502  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.177   7.997  -4.839  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.042   5.524  -3.741  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.227   6.281  -2.678  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.665   5.865  -4.334  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.649   8.084  -4.445  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.215   6.428  -4.890  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -0.760   7.775  -5.948  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.521  11.096  -2.290  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.095  11.862  -1.206  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.309  10.885  -0.077  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.388   9.676  -0.321  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.410  12.525  -1.635  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.214  11.588  -2.529  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -5.019  10.806  -2.039  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.029  11.617  -3.822  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.112  10.706  -2.978  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.395  12.622  -0.882  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.990  12.770  -0.757  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.191  13.433  -2.178  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.377  12.239  -4.210  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.540  11.018  -4.403  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.368  11.372   1.146  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.529  10.475   2.275  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.687   9.525   2.052  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.621   8.382   2.446  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.761  11.243   3.559  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.898  12.087   3.417  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.274  12.336   1.295  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.624   9.899   2.385  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.939  10.538   4.357  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.884  11.830   3.782  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.669  11.527   3.292  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.738   9.999   1.409  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.892   9.159   1.159  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.522   7.996   0.286  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.858   6.881   0.615  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.978   9.945   0.458  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.319  11.224   1.229  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.336  12.354   0.885  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.714  11.654   0.812  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.733  10.914   1.090  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.269   8.775   2.096  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.649  10.197  -0.534  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.858   9.327   0.392  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.292  11.029   2.291  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.589  12.431   1.659  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -6.876  13.288   0.816  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.859  12.147  -0.059  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.843  11.432  -0.238  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.826  12.715   0.976  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -9.445  11.113   1.389  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.814   8.260  -0.810  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.396   7.189  -1.690  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.449   6.290  -0.957  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.575   5.076  -0.980  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.687   7.749  -2.898  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.720   8.304  -3.870  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.454   7.162  -4.572  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.668   7.023  -4.430  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.784   6.330  -5.319  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.564   9.179  -1.020  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.252   6.641  -2.010  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.032   8.528  -2.578  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.110   6.973  -3.365  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.433   8.902  -3.313  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.226   8.918  -4.606  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -3.816   6.439  -5.427  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.248   5.596  -5.772  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.527   6.928  -0.264  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.544   6.237   0.526  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.269   5.342   1.519  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.929   4.174   1.703  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.718   7.317   1.253  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.043   6.748   2.441  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.282   7.952   0.281  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.520   7.907  -0.275  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.908   5.653  -0.114  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.389   8.077   1.614  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.533   6.923   3.342  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       0.998   7.250   2.524  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.199   5.691   2.304  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.679   7.195  -0.378  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.091   8.397   0.842  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.214   8.713  -0.299  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.292   5.915   2.121  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.133   5.207   3.075  1.00  0.00           C  
ATOM    453  C   VAL A  28      -5.044   4.211   2.382  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.349   3.144   2.911  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.884   6.183   3.960  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.670   5.399   5.012  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.839   7.045   4.670  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.520   6.846   1.876  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.480   4.647   3.705  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.542   6.803   3.364  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.115   6.086   5.716  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -4.986   4.739   5.535  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.442   4.817   4.533  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -2.897   6.969   4.134  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.703   6.686   5.677  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -4.165   8.074   4.685  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.476   4.593   1.190  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.356   3.783   0.373  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.728   2.438   0.208  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.384   1.398   0.244  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.458   4.419  -1.006  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.184   5.455   0.842  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.334   3.700   0.824  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.580   5.486  -0.904  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.296   3.999  -1.525  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.541   4.214  -1.561  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.427   2.493   0.053  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.648   1.329  -0.089  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.589   0.590   1.202  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.701  -0.630   1.196  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.276   1.729  -0.504  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.275   1.909  -1.978  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.460   0.810  -2.813  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.164   3.181  -2.501  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.511   0.997  -4.187  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.232   3.381  -3.856  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.400   2.287  -4.718  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.971   3.359   0.051  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.084   0.703  -0.844  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -2.027   2.662  -0.025  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.589   0.979  -0.216  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.558  -0.181  -2.392  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.001   4.014  -1.849  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.624   0.151  -4.834  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.160   4.380  -4.233  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.453   2.439  -5.784  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.455   1.326   2.321  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.425   0.642   3.610  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.694  -0.183   3.692  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.708  -1.309   4.195  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.448   1.604   4.806  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.253   2.550   4.788  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.413   0.792   6.111  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.448   3.588   5.901  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.399   2.325   2.270  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.546   0.014   3.656  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.362   2.183   4.778  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.344   1.991   4.964  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.194   3.048   3.836  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -3.190   1.450   6.939  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -2.648   0.033   6.043  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -4.375   0.322   6.274  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.559   4.564   5.466  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.592   3.577   6.558  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.338   3.347   6.466  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.759   0.420   3.164  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -7.064  -0.212   3.138  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.040  -1.473   2.290  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.565  -2.508   2.696  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.079   0.776   2.547  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -9.428   0.654   3.242  1.00  0.00           C  
ATOM    522  OD1 ASN A  32     -10.342   0.019   2.720  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -9.613   1.241   4.390  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.652   1.329   2.769  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.350  -0.474   4.141  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.706   1.784   2.666  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.200   0.568   1.495  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -8.885   1.756   4.797  1.00  0.00           H  
ATOM    529 HD22 ASN A  32     -10.477   1.171   4.843  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.434  -1.377   1.110  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.361  -2.507   0.209  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.601  -3.673   0.838  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.962  -4.832   0.630  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.690  -2.075  -1.086  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.297  -0.878  -1.559  1.00  0.00           O  
ATOM    536  H   SER A  33      -6.031  -0.525   0.836  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.363  -2.831  -0.019  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.643  -1.893  -0.908  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.802  -2.858  -1.818  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.278  -0.233  -0.847  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.546  -3.363   1.600  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.749  -4.428   2.245  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.631  -5.269   3.165  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.571  -6.495   3.149  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.599  -3.882   3.124  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.988  -2.590   2.578  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.769  -2.198   3.420  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.543  -2.768   1.129  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.304  -2.418   1.712  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.333  -5.065   1.480  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.973  -3.692   4.118  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.828  -4.636   3.180  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.719  -1.810   2.643  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -1.098  -1.715   4.329  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.149  -1.518   2.853  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.199  -3.080   3.665  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.642  -2.194   0.961  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -2.321  -2.421   0.470  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.346  -3.809   0.939  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.435  -4.589   3.978  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.323  -5.270   4.919  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.482  -5.927   4.181  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.932  -7.013   4.553  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.790  -4.273   5.995  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -8.203  -3.735   5.723  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.492  -2.571   6.679  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.929  -2.322   6.752  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.497  -1.335   6.073  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.869  -1.524   4.841  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.688  -0.179   6.641  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.426  -3.610   3.950  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.759  -6.054   5.406  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -6.779  -4.761   6.958  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.099  -3.447   6.012  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -8.271  -3.388   4.706  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.928  -4.520   5.887  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.124  -2.817   7.664  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.983  -1.682   6.323  1.00  0.00           H  
ATOM    579  HE  ARG A  35     -10.487  -2.898   7.313  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.726  -2.414   4.407  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.295  -0.780   4.327  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -10.405  -0.036   7.589  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -11.118   0.565   6.130  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.932  -5.272   3.114  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -9.008  -5.798   2.291  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.502  -7.029   1.555  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.281  -7.884   1.129  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.465  -4.729   1.283  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.089  -3.519   1.994  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.541  -3.666   3.121  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.097  -2.457   1.397  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.507  -4.429   2.855  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.841  -6.077   2.921  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.610  -4.398   0.709  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.195  -5.161   0.613  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.175  -7.092   1.415  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.521  -8.199   0.731  1.00  0.00           C  
ATOM    598  C   ASP A  37      -5.004  -8.158   0.980  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.281  -7.418   0.306  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.809  -8.106  -0.773  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.492  -9.438  -1.464  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.429  -9.985  -1.211  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.318  -9.889  -2.239  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.623  -6.366   1.789  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.920  -9.130   1.104  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.852  -7.865  -0.917  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.205  -7.323  -1.202  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.510  -8.925   1.934  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -3.056  -8.955   2.260  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.237  -9.612   1.153  1.00  0.00           C  
ATOM    611  O   PRO A  38      -1.097  -9.228   0.905  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.950  -9.747   3.567  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.338 -10.133   3.958  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.272  -9.841   2.787  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.705  -7.952   2.435  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.346 -10.633   3.418  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.513  -9.128   4.337  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.370 -11.186   4.202  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.638  -9.550   4.808  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.507 -10.753   2.253  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.175  -9.363   3.137  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.840 -10.590   0.476  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.170 -11.281  -0.619  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.872 -10.286  -1.727  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.865 -10.398  -2.430  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.053 -12.411  -1.155  1.00  0.00           C  
ATOM    627  OG  SER A  39      -2.313 -13.181  -2.095  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.757 -10.834   0.701  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.241 -11.699  -0.258  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.361 -13.047  -0.341  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.929 -11.991  -1.631  1.00  0.00           H  
ATOM    632  HG  SER A  39      -2.076 -12.607  -2.828  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.766  -9.308  -1.864  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.619  -8.279  -2.873  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.758  -7.124  -2.371  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.456  -6.216  -3.133  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.994  -7.754  -3.298  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.703  -8.806  -4.166  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -6.094  -8.320  -4.583  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -6.755  -8.969  -5.394  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -6.589  -7.225  -4.072  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.540  -9.280  -1.262  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -2.141  -8.715  -3.730  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.585  -7.551  -2.419  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.874  -6.845  -3.868  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.114  -8.988  -5.053  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -4.800  -9.725  -3.610  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -6.071  -6.710  -3.419  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -7.481  -6.918  -4.341  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.331  -7.167  -1.103  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.475  -6.110  -0.558  1.00  0.00           C  
ATOM    652  C   SER A  41       0.713  -5.943  -1.483  1.00  0.00           C  
ATOM    653  O   SER A  41       1.197  -4.846  -1.682  1.00  0.00           O  
ATOM    654  CB  SER A  41      -0.020  -6.460   0.869  1.00  0.00           C  
ATOM    655  OG  SER A  41      -1.156  -6.510   1.715  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.565  -7.928  -0.543  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.027  -5.179  -0.535  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.461  -7.419   0.871  1.00  0.00           H  
ATOM    659  HB3 SER A  41       0.674  -5.716   1.234  1.00  0.00           H  
ATOM    660  HG  SER A  41      -1.918  -6.743   1.179  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.124  -7.065  -2.066  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.223  -7.123  -3.020  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.888  -6.372  -4.309  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.719  -5.682  -4.894  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.452  -8.580  -3.393  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.647  -7.885  -1.865  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.108  -6.725  -2.570  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       1.600  -8.926  -3.972  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       2.547  -9.174  -2.497  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.349  -8.666  -3.986  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.660  -6.553  -4.748  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.155  -5.928  -5.953  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.100  -4.456  -5.737  1.00  0.00           C  
ATOM    674  O   ASN A  43       0.045  -3.627  -6.621  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.173  -6.568  -6.270  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -0.978  -7.965  -6.848  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.308  -8.957  -6.199  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -0.459  -8.103  -8.036  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.051  -7.123  -4.234  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.837  -6.077  -6.775  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.733  -6.630  -5.345  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.702  -5.948  -6.969  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -0.198  -7.311  -8.552  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -0.330  -8.998  -8.414  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.591  -4.189  -4.555  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.011  -2.866  -4.168  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.085  -1.841  -4.216  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.155  -0.749  -4.703  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.656  -2.959  -2.805  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.966  -3.735  -2.986  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.467  -4.301  -1.660  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.001  -2.803  -3.591  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.739  -4.934  -3.938  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.766  -2.552  -4.864  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.999  -3.481  -2.146  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.861  -1.978  -2.419  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.802  -4.547  -3.669  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -4.512  -4.555  -1.750  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.337  -3.574  -0.878  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -2.910  -5.189  -1.423  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -3.665  -2.498  -4.575  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.115  -1.936  -2.956  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.939  -3.322  -3.676  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.293  -2.176  -3.784  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.365  -1.177  -3.915  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.628  -1.037  -5.389  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.982   0.015  -5.862  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.721  -1.419  -3.200  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.755  -2.652  -2.322  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.674  -2.572  -1.249  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.606  -3.879  -3.209  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.460  -3.083  -3.453  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.953  -0.237  -3.561  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.491  -1.519  -3.946  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.943  -0.554  -2.594  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.712  -2.696  -1.832  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.702  -3.460  -0.645  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       1.706  -2.473  -1.702  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.864  -1.713  -0.630  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.291  -4.646  -2.880  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       3.833  -3.607  -4.235  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       2.606  -4.245  -3.154  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.433  -2.138  -6.109  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.625  -2.138  -7.551  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.678  -1.118  -8.138  1.00  0.00           C  
ATOM    726  O   ALA A  46       2.051  -0.296  -8.971  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.271  -3.508  -8.123  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.127  -2.953  -5.660  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.647  -1.888  -7.790  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.308  -4.246  -7.337  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.968  -3.768  -8.903  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       1.263  -3.468  -8.531  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.452  -1.168  -7.635  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.582  -0.255  -8.027  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.236   1.122  -7.524  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.308   2.098  -8.243  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.875  -0.729  -7.381  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.626  -1.649  -8.349  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -2.418  -3.118  -7.972  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -2.927  -3.526  -6.939  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -1.750  -3.812  -8.721  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.242  -1.831  -6.939  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.687  -0.243  -9.099  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.629  -1.276  -6.466  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.487   0.123  -7.136  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.679  -1.411  -8.316  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.257  -1.486  -9.352  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.158   1.155  -6.272  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.542   2.381  -5.599  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.695   3.047  -6.323  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.673   4.247  -6.579  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.948   2.058  -4.179  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.194   0.314  -5.782  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.293   3.047  -5.578  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.319   1.277  -3.791  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.842   2.941  -3.572  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       1.975   1.728  -4.175  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.685   2.245  -6.676  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.831   2.743  -7.418  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.338   3.234  -8.772  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.795   4.260  -9.275  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.883   1.636  -7.583  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.575   1.374  -6.232  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.502   0.156  -6.341  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.952  -0.287  -4.940  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.037   0.609  -4.450  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.626   1.283  -6.454  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.268   3.573  -6.879  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.402   0.730  -7.924  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.622   1.946  -8.307  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.159   2.241  -5.960  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.832   1.195  -5.470  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.974  -0.657  -6.821  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.370   0.416  -6.929  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       6.116  -0.240  -4.259  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       7.319  -1.304  -4.984  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.814   0.624  -5.140  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.390   0.257  -3.535  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       7.664   1.572  -4.331  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.342   2.518  -9.322  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.731   2.916 -10.584  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.911   4.179 -10.362  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.818   5.029 -11.236  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.848   1.790 -11.144  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.719   0.751 -11.869  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.824  -0.310 -12.538  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.170  -1.711 -12.013  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       0.423  -1.966 -10.750  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.971   1.742  -8.835  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.516   3.134 -11.296  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.320   1.308 -10.333  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.133   2.204 -11.842  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       2.309   1.248 -12.626  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.377   0.276 -11.161  1.00  0.00           H  
ATOM    795  HD2 LYS A  50      -0.214  -0.096 -12.325  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       0.979  -0.283 -13.607  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.891  -2.449 -12.751  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       2.232  -1.777 -11.825  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -0.587  -2.099 -10.963  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       0.538  -1.155 -10.112  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       0.793  -2.823 -10.293  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.334   4.280  -9.161  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.478   5.421  -8.761  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.403   6.636  -8.607  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.060   7.733  -9.038  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.127   5.132  -7.406  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.577   4.667  -7.537  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.441   5.843  -8.015  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.674   3.454  -8.490  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.476   3.560  -8.512  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.241   5.606  -9.496  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.565   4.375  -6.908  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.101   6.026  -6.821  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -2.925   4.373  -6.561  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.188   6.093  -9.034  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.256   6.707  -7.374  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -4.484   5.571  -7.955  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.648   3.428  -8.952  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.521   2.536  -7.925  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -1.913   3.522  -9.254  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.551   6.408  -7.982  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.517   7.460  -7.757  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.939   8.004  -9.100  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.957   9.213  -9.335  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.705   6.853  -6.968  1.00  0.00           C  
ATOM    826  CG  ASN A  52       5.108   7.328  -7.428  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.265   8.264  -8.208  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       6.161   6.721  -6.969  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.755   5.497  -7.671  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.060   8.240  -7.174  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.585   7.102  -5.927  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.656   5.778  -7.073  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       6.063   5.976  -6.344  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       7.052   7.014  -7.252  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.268   7.083  -9.976  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.693   7.429 -11.300  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.537   8.022 -12.105  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.732   8.907 -12.941  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.220   6.170 -12.000  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.436   5.585 -11.261  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.080   6.310 -10.512  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.701   4.410 -11.452  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.224   6.142  -9.722  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.487   8.143 -11.217  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.433   5.429 -12.023  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.506   6.418 -13.012  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.338   7.485 -11.867  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.135   7.912 -12.596  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.411   9.267 -12.173  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.869  10.047 -13.010  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.966   6.906 -12.329  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.266   6.762 -11.193  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.341   7.922 -13.654  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.103   6.830 -11.259  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.690   5.947 -12.734  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.882   7.245 -12.785  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.406   9.518 -10.873  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.952  10.754 -10.344  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.042  11.874 -10.436  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.290  12.973 -10.885  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.324  10.570  -8.877  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.537   9.648  -8.743  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.907   9.499  -7.271  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.911   8.869  -6.946  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.159  10.055  -6.354  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.057   8.842 -10.249  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.840  11.019 -10.897  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.486  10.137  -8.348  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.558  11.532  -8.446  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.373  10.073  -9.282  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.301   8.678  -9.153  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.363  10.579  -6.615  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.379   9.935  -5.412  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.255  11.586  -9.969  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.318  12.592  -9.945  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.718  13.939  -9.487  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.683  14.903 -10.252  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.944  12.710 -11.339  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.422  10.677  -9.615  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.078  12.286  -9.242  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.782  13.387 -11.303  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       2.207  13.080 -12.035  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.282  11.734 -11.659  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.180  13.981  -8.271  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.489  15.169  -7.690  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.161  16.496  -8.045  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.142  16.907  -7.419  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.495  14.919  -6.168  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.185  13.612  -5.961  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.179  12.892  -7.306  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.537  15.170  -8.028  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.030  15.709  -5.658  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.519  14.860  -5.798  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.201  13.784  -5.633  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.653  13.022  -5.231  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       2.061  12.295  -7.413  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.289  12.298  -7.421  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.614  17.148  -9.064  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.133  18.432  -9.535  1.00  0.00           C  
ATOM    900  C   LYS A  58       0.442  19.589  -8.809  1.00  0.00           C  
ATOM    901  O   LYS A  58      -0.775  19.560  -8.707  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.897  18.552 -11.045  1.00  0.00           C  
ATOM    903  CG  LYS A  58       1.871  17.628 -11.800  1.00  0.00           C  
ATOM    904  CD  LYS A  58       1.105  16.762 -12.814  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.468  17.644 -13.897  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -1.017  17.589 -13.773  1.00  0.00           N  
ATOM    907  OXT LYS A  58       1.140  20.486  -8.365  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.160  16.750  -9.515  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.195  18.477  -9.342  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.121  18.273 -11.270  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.064  19.574 -11.354  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       2.601  18.230 -12.322  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       2.379  16.987 -11.096  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       1.791  16.066 -13.276  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       0.332  16.209 -12.299  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       0.799  18.665 -13.778  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       0.760  17.284 -14.872  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -1.295  17.849 -12.806  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -1.346  16.624 -13.982  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -1.447  18.255 -14.446  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   VAL A   1      -1.512  -9.989  14.702  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.272 -10.628  15.230  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.214 -12.070  14.731  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.700 -12.443  13.993  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.289 -10.590  16.770  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.018 -11.175  17.323  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.438  -9.138  17.250  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.431  -8.956  14.779  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.332 -10.315  15.254  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.640 -10.251  13.703  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.590 -10.088  14.865  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.123 -11.176  17.134  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       1.055 -11.028  18.394  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.861 -10.677  16.864  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       1.063 -12.231  17.104  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -0.322  -9.099  18.322  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.417  -8.768  16.983  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       0.318  -8.523  16.783  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.207 -12.867  15.131  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.289 -14.268  14.717  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.370 -14.357  13.194  1.00  0.00           C  
ATOM     22  O   ASP A   2      -0.812 -15.266  12.576  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -2.537 -14.911  15.336  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -3.799 -14.211  14.820  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -4.075 -13.113  15.276  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -4.460 -14.776  13.965  1.00  0.00           O  
ATOM     27  H   ASP A   2      -1.908 -12.500  15.709  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -0.412 -14.795  15.060  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -2.570 -15.958  15.071  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -2.491 -14.817  16.412  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.068 -13.386  12.610  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.237 -13.309  11.164  1.00  0.00           C  
ATOM     33  C   ASN A   3      -0.961 -12.796  10.506  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.189 -12.057  11.124  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.398 -12.363  10.831  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -3.331 -11.119  11.719  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -2.540 -10.212  11.465  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -4.109 -11.034  12.762  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.474 -12.695  13.172  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.465 -14.293  10.778  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.333 -12.067   9.794  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -4.334 -12.873  10.999  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.729 -11.763  12.973  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -4.073 -10.240  13.336  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.750 -13.185   9.250  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.436 -12.755   8.510  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.198 -11.402   7.858  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.033 -10.906   7.098  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.804 -13.790   7.436  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.827 -15.206   8.041  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.913 -15.307   9.124  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.905 -16.714   9.732  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       0.930 -16.760  10.861  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.402 -13.770   8.812  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.247 -12.657   9.194  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.078 -13.749   6.637  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.782 -13.558   7.038  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -0.137 -15.426   8.476  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       1.037 -15.921   7.259  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       2.881 -15.112   8.684  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       1.719 -14.583   9.902  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       1.617 -17.433   8.979  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       2.891 -16.953  10.100  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       0.606 -17.737  11.000  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       0.116 -16.152  10.641  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       1.390 -16.423  11.731  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.957 -10.822   8.159  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.335  -9.535   7.602  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.342  -8.445   7.940  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.143  -7.757   7.060  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.652  -9.080   8.215  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.843  -9.672   7.514  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.880 -11.036   7.192  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.928  -8.842   7.204  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.012 -11.561   6.552  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.050  -9.365   6.568  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.096 -10.719   6.241  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.576 -11.278   8.765  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.448  -9.612   6.532  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.680  -9.369   9.251  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.693  -8.006   8.148  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.033 -11.680   7.435  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.893  -7.792   7.457  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.053 -12.610   6.298  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.884  -8.723   6.329  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.964 -11.112   5.745  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.102  -8.257   9.233  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.763  -7.177   9.681  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.123  -7.215   9.017  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.568  -6.205   8.503  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.955  -7.269  11.189  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.396  -7.269  11.903  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -0.679  -8.166  12.698  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.251  -6.313  11.666  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.563  -8.814   9.895  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.290  -6.234   9.454  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.487  -8.179  11.419  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.536  -6.422  11.519  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -1.026  -5.599  11.034  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -2.119  -6.308  12.122  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.762  -8.376   8.998  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.073  -8.493   8.369  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.992  -8.151   6.889  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.844  -7.437   6.367  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.618  -9.911   8.582  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.823 -10.208   7.660  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.963  -9.195   7.880  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.613  -9.397   9.251  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.083 -10.806   9.387  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.347  -9.165   9.403  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.743  -7.795   8.847  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.928 -10.006   9.611  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.833 -10.625   8.382  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.187 -11.203   7.867  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.501 -10.162   6.629  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       7.711  -9.333   7.113  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.576  -8.191   7.816  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       8.457  -8.729   9.344  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.896  -9.178  10.027  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.818 -10.858  10.120  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.474 -11.129   8.479  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       7.284 -11.414   9.657  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.955  -8.640   6.229  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.766  -8.369   4.814  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.394  -6.901   4.611  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.784  -6.272   3.625  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.665  -9.306   4.303  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.498  -9.159   2.791  1.00  0.00           C  
ATOM    129  CD  GLU A   8       1.029 -10.475   2.159  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       0.194 -11.143   2.750  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       1.504 -10.789   1.079  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.281  -9.178   6.707  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.689  -8.575   4.281  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.932 -10.325   4.538  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.732  -9.061   4.789  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.761  -8.396   2.600  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.440  -8.865   2.350  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.638  -6.380   5.569  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.181  -5.008   5.564  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.287  -4.023   5.936  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.285  -2.918   5.435  1.00  0.00           O  
ATOM    142  CB  ARG A   9      -0.031  -4.854   6.495  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.245  -5.540   5.842  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.468  -5.495   6.762  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -3.251  -4.285   6.516  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.885  -3.109   7.011  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -3.251  -2.765   8.212  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -2.163  -2.300   6.293  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.381  -6.943   6.316  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.857  -4.779   4.564  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.183  -5.314   7.448  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.244  -3.806   6.640  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.478  -5.030   4.929  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -1.006  -6.564   5.614  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.086  -6.359   6.563  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -2.146  -5.518   7.794  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -4.063  -4.343   5.970  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -3.808  -3.386   8.761  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.975  -1.879   8.583  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -1.884  -2.563   5.370  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.882  -1.417   6.666  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.216  -4.418   6.822  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.312  -3.517   7.238  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.156  -3.207   6.034  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.517  -2.065   5.745  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.278  -4.156   8.261  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.307  -3.097   8.708  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.543  -4.703   9.485  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.170  -5.316   7.181  1.00  0.00           H  
ATOM    170  HA  VAL A  10       3.894  -2.616   7.646  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.807  -4.967   7.775  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.141  -3.588   9.188  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       5.843  -2.415   9.405  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.664  -2.540   7.847  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       4.582  -5.788   9.457  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       3.517  -4.372   9.475  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       5.025  -4.354  10.384  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.480  -4.278   5.360  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.290  -4.227   4.186  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.589  -3.397   3.128  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.192  -2.552   2.479  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.491  -5.666   3.711  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.216  -6.464   4.815  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.307  -5.690   2.420  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.160  -7.962   4.495  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.162  -5.150   5.677  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.241  -3.790   4.428  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.526  -6.114   3.525  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.248  -6.147   4.870  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.737  -6.283   5.774  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       6.832  -5.055   1.682  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       7.351  -6.706   2.052  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       8.306  -5.330   2.614  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.852  -8.492   5.134  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.431  -8.117   3.459  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       6.157  -8.331   4.665  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.305  -3.672   2.974  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.473  -2.998   1.994  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.153  -1.552   2.362  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.294  -0.660   1.529  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.194  -3.781   1.874  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.902  -4.369   3.534  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.975  -3.015   1.041  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.362  -4.616   1.217  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.423  -3.145   1.471  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.906  -4.141   2.861  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.735  -1.314   3.607  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.433   0.036   4.045  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.699   0.853   3.925  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.676   2.010   3.532  1.00  0.00           O  
ATOM    211  CB  ILE A  13       1.925   0.041   5.502  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.421   1.455   5.857  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.051  -0.390   6.457  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.840   1.852   7.274  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.649  -2.049   4.244  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.673   0.457   3.400  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.105  -0.659   5.588  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.831   2.166   5.160  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.348   1.471   5.792  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.748   0.424   6.595  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.564  -1.226   6.041  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.628  -0.668   7.412  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.332   2.759   7.561  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.909   2.011   7.295  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.581   1.057   7.958  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.809   0.197   4.243  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.108   0.807   4.163  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.433   1.112   2.709  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.013   2.157   2.404  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.744  -0.732   4.510  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.101   1.722   4.744  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.846   0.125   4.569  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.031   0.202   1.803  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.273   0.410   0.382  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.406   1.545  -0.140  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.865   2.413  -0.883  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.881  -0.848  -0.406  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.857  -1.998  -0.150  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.782  -2.179  -1.356  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.313  -2.667  -2.373  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.941  -1.817  -1.248  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.553  -0.612   2.095  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.309   0.628   0.221  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.890  -1.155  -0.106  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.871  -0.614  -1.461  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.448  -1.783   0.727  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.289  -2.912   0.011  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.133   1.491   0.241  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.154   2.471  -0.190  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.359   3.853   0.444  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.176   4.879  -0.210  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.757   1.882   0.036  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.565   0.844  -1.073  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.631   2.938  -0.030  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.398  -0.070  -0.768  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.838   0.747   0.811  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.286   2.566  -1.246  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.729   1.386   0.995  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.377   1.354  -2.001  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.461   0.257  -1.172  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.122   2.684   0.711  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.178   2.939  -1.020  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       1.021   3.918   0.183  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.022   0.139   0.221  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.718  -1.093  -0.823  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -0.377   0.109  -1.498  1.00  0.00           H  
ATOM    267  N   MET A  17       3.734   3.873   1.714  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.967   5.129   2.430  1.00  0.00           C  
ATOM    269  C   MET A  17       5.155   5.884   1.836  1.00  0.00           C  
ATOM    270  O   MET A  17       5.232   7.112   1.920  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.218   4.837   3.913  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.886   4.608   4.643  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.598   4.066   3.485  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.166   4.488   4.509  1.00  0.00           C  
ATOM    275  H   MET A  17       3.860   3.024   2.188  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.086   5.750   2.341  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.834   3.948   4.005  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.732   5.674   4.363  1.00  0.00           H  
ATOM    279  HG2 MET A  17       3.024   3.853   5.395  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.578   5.527   5.114  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.737   4.472   3.904  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.292   5.471   4.928  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.080   3.770   5.307  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.068   5.130   1.234  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.261   5.689   0.608  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.881   6.565  -0.582  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.545   7.560  -0.878  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.139   4.523   0.144  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.436   5.026  -0.496  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.166   3.841  -1.128  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.589   2.888  -0.099  1.00  0.00           N  
ATOM    292  CZ  ARG A  18       9.955   1.732   0.083  1.00  0.00           C  
ATOM    293  NH1 ARG A  18       9.821   0.896  -0.908  1.00  0.00           N  
ATOM    294  NH2 ARG A  18       9.468   1.434   1.253  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.927   4.163   1.188  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.805   6.278   1.332  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.381   3.903   0.995  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.593   3.936  -0.577  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.205   5.755  -1.261  1.00  0.00           H  
ATOM    300  HG3 ARG A  18      10.063   5.477   0.258  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.497   3.347  -1.818  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      11.031   4.201  -1.665  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.357   3.107   0.469  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.195   1.122  -1.806  1.00  0.00           H  
ATOM    305 HH12 ARG A  18       9.344   0.027  -0.770  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.570   2.075   2.013  1.00  0.00           H  
ATOM    307 HH22 ARG A  18       8.991   0.566   1.390  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.822   6.145  -1.264  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.316   6.814  -2.461  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.092   8.321  -2.264  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.125   8.728  -1.613  1.00  0.00           O  
ATOM    312  CB  LEU A  19       4.001   6.149  -2.858  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.196   4.625  -2.907  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.879   3.929  -3.231  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.247   4.281  -3.960  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.369   5.328  -0.965  1.00  0.00           H  
ATOM    317  HA  LEU A  19       6.021   6.662  -3.257  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.246   6.394  -2.125  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.692   6.506  -3.828  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.538   4.277  -1.949  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.510   4.268  -4.189  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.147   4.152  -2.463  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       3.041   2.862  -3.259  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       6.227   4.322  -3.497  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.195   4.997  -4.772  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       5.068   3.289  -4.338  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.956   9.151  -2.823  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.832  10.634  -2.714  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.752  11.228  -3.634  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.527  12.440  -3.599  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.211  11.171  -3.141  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.061   9.991  -3.503  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.150   8.773  -3.601  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.644  10.918  -1.692  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.109  11.827  -3.996  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.665  11.709  -2.322  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.537  10.167  -4.461  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.809   9.825  -2.742  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.899   8.583  -4.630  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.630   7.913  -3.165  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.115  10.398  -4.479  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.106  10.921  -5.419  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.689  10.435  -5.109  1.00  0.00           C  
ATOM    344  O   ASN A  21       0.840  10.328  -5.995  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.496  10.574  -6.854  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.833  11.220  -7.213  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.148  12.314  -6.743  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.642  10.608  -8.027  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.344   9.435  -4.492  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.100  11.998  -5.333  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.578   9.516  -6.948  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.738  10.929  -7.532  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.390   9.741  -8.408  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.506  11.010  -8.253  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.438  10.186  -3.839  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.117   9.779  -3.371  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.265  10.637  -2.183  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.571  10.889  -1.310  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.111   8.313  -2.941  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.305   7.412  -4.155  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.665   6.013  -3.679  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.994   7.345  -4.951  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.150  10.308  -3.191  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.607   9.923  -4.159  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.914   8.144  -2.237  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.839   8.077  -2.471  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.098   7.798  -4.778  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.835   5.377  -4.533  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -0.142   5.612  -3.083  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.557   6.065  -3.085  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.286   6.311  -5.055  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -0.832   7.775  -5.933  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.778   7.894  -4.429  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.530  11.044  -2.109  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.972  11.822  -0.960  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.229  10.834   0.152  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.340   9.634  -0.109  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.223  12.656  -1.280  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.270  11.818  -2.001  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.696  10.791  -1.489  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.710  12.203  -3.166  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.177  10.775  -2.801  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.175  12.484  -0.645  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.644  13.035  -0.360  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -2.941  13.489  -1.909  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -4.368  13.026  -3.573  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -5.384  11.668  -3.636  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.285  11.305   1.385  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.478  10.392   2.498  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.656   9.470   2.258  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.606   8.317   2.615  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.699  11.151   3.790  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.778  12.063   3.635  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.163  12.263   1.551  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.587   9.796   2.607  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.937  10.443   4.569  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.792  11.680   4.043  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.418  11.886   4.327  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.704   9.976   1.641  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.875   9.154   1.373  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.536   8.006   0.462  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.887   6.882   0.763  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.955   9.978   0.701  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.282  11.236   1.513  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.268  12.357   1.231  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.660  11.713   1.089  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.690  10.904   1.356  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.253   8.746   2.299  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.623  10.261  -0.284  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.843   9.372   0.614  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.280  11.001   2.568  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.555  12.409   2.039  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -6.791  13.300   1.155  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.751  12.160   0.305  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.773  11.539   0.027  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.755  12.767   1.296  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -9.414  11.163   1.628  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.844   8.287  -0.638  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.454   7.249  -1.558  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.472   6.339  -0.881  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.580   5.123  -0.943  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.812   7.869  -2.763  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.898   8.591  -3.565  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.288   9.518  -4.598  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -3.279  10.176  -4.336  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.848   9.607  -5.766  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.580   9.208  -0.829  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.318   6.706  -1.869  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.064   8.557  -2.439  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.358   7.100  -3.351  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.512   7.858  -4.067  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.516   9.167  -2.890  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.648   9.076  -5.961  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -4.470  10.199  -6.447  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.543   6.970  -0.186  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.531   6.270   0.564  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.227   5.344   1.543  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.869   4.177   1.693  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.703   7.334   1.317  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.067   6.742   2.487  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.294   7.991   0.361  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.558   7.949  -0.156  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.900   5.711  -0.103  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.376   8.082   1.699  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.527   6.843   3.388  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       0.997   7.282   2.608  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.273   5.704   2.297  1.00  0.00           H  
ATOM    448 HG21 VAL A  27      -0.224   8.678  -0.286  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       0.781   7.232  -0.232  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       1.036   8.527   0.937  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.248   5.891   2.172  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.058   5.145   3.120  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.962   4.153   2.421  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.236   3.068   2.927  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.824   6.060   4.048  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.568   5.181   5.056  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.802   6.924   4.792  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.494   6.825   1.951  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.385   4.584   3.724  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.511   6.682   3.489  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.845   4.530   5.539  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.308   4.579   4.540  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.050   5.800   5.795  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.639   6.522   5.779  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -4.168   7.938   4.864  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.863   6.914   4.242  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.427   4.556   1.252  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.307   3.743   0.443  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.652   2.419   0.235  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.291   1.365   0.217  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.454   4.401  -0.911  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.164   5.434   0.918  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.271   3.629   0.913  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -7.297   3.975  -1.418  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -5.546   4.229  -1.491  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -6.599   5.460  -0.775  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.349   2.500   0.106  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.556   1.360  -0.063  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.471   0.611   1.225  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.568  -0.606   1.209  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.196   1.786  -0.518  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.258   1.980  -1.995  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.434   0.877  -2.825  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.172   3.257  -2.528  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.531   1.058  -4.196  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.271   3.448  -3.892  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.458   2.344  -4.737  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.906   3.369   0.148  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.002   0.731  -0.812  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.930   2.713  -0.032  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.498   1.037  -0.273  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.515  -0.115  -2.398  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.008   4.097  -1.883  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.651   0.207  -4.833  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.232   4.448  -4.285  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.532   2.483  -5.803  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.344   1.338   2.353  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.295   0.650   3.641  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.549  -0.185   3.748  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.537  -1.327   4.219  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.318   1.619   4.829  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.145   2.577   4.760  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.239   0.835   6.150  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.267   3.599   5.899  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.317   2.338   2.312  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.410   0.033   3.681  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.241   2.181   4.812  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.227   2.024   4.858  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.155   3.086   3.814  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -4.066   0.142   6.216  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.285   1.528   6.979  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -2.307   0.292   6.189  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.230   4.598   5.496  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.451   3.461   6.594  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.205   3.452   6.415  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.631   0.432   3.290  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.928  -0.193   3.306  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.973  -1.404   2.385  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.559  -2.423   2.735  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.969   0.848   2.890  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.243   1.815   4.039  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -8.514   1.393   5.163  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -8.185   3.099   3.822  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.543   1.355   2.920  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.140  -0.525   4.307  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.583   1.411   2.053  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.881   0.356   2.604  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.965   3.436   2.929  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.358   3.728   4.553  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.345  -1.300   1.216  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.331  -2.408   0.282  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.557  -3.596   0.853  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.910  -4.749   0.604  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.711  -1.961  -1.031  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.378  -0.796  -1.499  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.876  -0.471   0.979  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.348  -2.715   0.095  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.668  -1.735  -0.882  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.808  -2.756  -1.755  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.314  -0.122  -0.816  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.488  -3.306   1.607  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.663  -4.386   2.195  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.500  -5.258   3.128  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.427  -6.481   3.080  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.472  -3.858   3.029  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.864  -2.577   2.460  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.579  -2.225   3.219  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.537  -2.747   0.976  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.252  -2.362   1.751  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.281  -5.004   1.396  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.806  -3.664   4.036  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.710  -4.624   3.052  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.566  -1.781   2.592  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.822  -1.619   4.077  1.00  0.00           H  
ATOM    555 HD12 LEU A  34       0.081  -1.674   2.565  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.089  -3.131   3.542  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.374  -2.416   0.386  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.337  -3.785   0.768  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.667  -2.156   0.732  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.282  -4.611   3.988  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.125  -5.332   4.941  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.287  -5.994   4.214  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.708  -7.097   4.564  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.610  -4.365   6.038  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.991  -3.777   5.709  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.290  -2.599   6.641  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.682  -2.183   6.491  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.026  -1.184   5.686  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -9.792  -1.262   4.408  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.603  -0.125   6.176  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.286  -3.632   3.985  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.534  -6.110   5.403  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -6.662  -4.891   6.980  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.899  -3.562   6.120  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -8.003  -3.434   4.690  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.748  -4.535   5.842  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.116  -2.899   7.664  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.633  -1.772   6.396  1.00  0.00           H  
ATOM    579  HE  ARG A  35     -10.379  -2.654   6.992  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -9.351  -2.076   4.030  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -10.055  -0.511   3.805  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -10.787  -0.065   7.157  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.861   0.629   5.572  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.770  -5.314   3.178  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.854  -5.829   2.364  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.342  -7.014   1.559  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.119  -7.852   1.097  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.370  -4.723   1.427  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.049  -3.592   2.219  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.433  -3.816   3.359  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.176  -2.511   1.667  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.366  -4.456   2.937  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.659  -6.160   3.005  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.536  -4.310   0.874  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.081  -5.145   0.733  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.014  -7.064   1.405  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.368  -8.136   0.658  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.843  -8.102   0.856  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.129  -7.424   0.110  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.704  -7.992  -0.834  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.433  -9.306  -1.577  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.414  -9.928  -1.310  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.249  -9.670  -2.407  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.459  -6.356   1.811  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.749  -9.085   1.007  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.746  -7.729  -0.937  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.100  -7.206  -1.261  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.329  -8.823   1.834  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.862  -8.872   2.102  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.116  -9.609   0.995  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.971  -9.290   0.691  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.719  -9.599   3.444  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.096  -9.930   3.915  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.078  -9.663   2.774  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.475  -7.869   2.202  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.147 -10.507   3.316  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.232  -8.957   4.162  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.141 -10.970   4.203  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.345  -9.306   4.755  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.372 -10.593   2.304  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.945  -9.133   3.139  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.789 -10.579   0.375  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.190 -11.331  -0.719  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.866 -10.370  -1.849  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.892 -10.550  -2.582  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.153 -12.417  -1.213  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.598 -13.190  -0.105  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.708 -10.768   0.638  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.277 -11.796  -0.374  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -4.003 -11.960  -1.691  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.642 -13.052  -1.925  1.00  0.00           H  
ATOM    632  HG  SER A  39      -3.914 -12.585   0.571  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.697  -9.332  -1.958  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.516  -8.313  -2.972  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.675  -7.156  -2.440  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.475  -6.170  -3.139  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.877  -7.794  -3.456  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.608  -8.900  -4.227  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.951  -9.118  -5.588  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.198 -10.075  -5.767  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -4.189  -8.282  -6.559  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.444  -9.248  -1.325  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -2.002  -8.754  -3.805  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.469  -7.496  -2.604  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.730  -6.943  -4.104  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.568  -9.817  -3.660  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.639  -8.613  -4.370  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -4.787  -7.519  -6.414  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -3.769  -8.416  -7.434  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.149  -7.290  -1.216  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.301  -6.243  -0.639  1.00  0.00           C  
ATOM    652  C   SER A  41       0.816  -5.955  -1.625  1.00  0.00           C  
ATOM    653  O   SER A  41       1.259  -4.828  -1.759  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.296  -6.701   0.702  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.281  -7.695   0.450  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.305  -8.110  -0.715  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.883  -5.346  -0.489  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.756  -5.867   1.207  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.484  -7.102   1.335  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.851  -8.554   0.481  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.227  -7.019  -2.314  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.273  -6.975  -3.326  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.833  -6.199  -4.564  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.598  -5.450  -5.169  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.563  -8.401  -3.770  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.791  -7.874  -2.139  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.158  -6.545  -2.905  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.433  -8.411  -4.409  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       1.703  -8.772  -4.319  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       2.737  -9.022  -2.905  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.593  -6.429  -4.938  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.010  -5.806  -6.096  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.300  -4.348  -5.846  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.289  -3.518  -6.748  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.328  -6.491  -6.328  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.120  -7.878  -6.926  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.399  -8.098  -8.102  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -0.641  -8.834  -6.177  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.045  -7.046  -4.412  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.620  -5.924  -6.964  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.818  -6.578  -5.368  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.926  -5.888  -6.985  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -0.417  -8.657  -5.240  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -0.505  -9.729  -6.552  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.660  -4.090  -4.612  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.072  -2.774  -4.193  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.036  -1.761  -4.255  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.194  -0.670  -4.749  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.676  -2.896  -2.815  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.978  -3.688  -2.973  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.440  -4.280  -1.645  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.040  -2.764  -3.542  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.709  -4.832  -3.970  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.844  -2.445  -4.865  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.994  -3.419  -2.185  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.884  -1.925  -2.407  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.820  -4.488  -3.671  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.464  -3.512  -0.894  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -2.757  -5.058  -1.348  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -4.427  -4.701  -1.766  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.134  -1.894  -2.908  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.980  -3.288  -3.589  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.744  -2.459  -4.539  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.247  -2.114  -3.837  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.336  -1.137  -3.991  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.570  -1.025  -5.469  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.940   0.008  -5.964  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.716  -1.392  -3.316  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.767  -2.600  -2.405  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.704  -2.488  -1.320  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.610  -3.852  -3.257  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.403  -3.023  -3.514  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.950  -0.186  -3.640  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.455  -1.528  -4.087  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.981  -0.515  -2.744  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.732  -2.628  -1.928  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.856  -1.564  -0.776  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.789  -3.322  -0.647  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       1.728  -2.483  -1.763  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       3.960  -3.645  -4.263  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       2.580  -4.136  -3.296  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.193  -4.652  -2.833  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.338  -2.131  -6.166  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.509  -2.154  -7.606  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.570  -1.128  -8.197  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.937  -0.355  -9.077  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.144  -3.527  -8.161  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.025  -2.933  -5.698  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.531  -1.917  -7.856  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.813  -3.782  -8.967  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.124  -3.499  -8.531  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.221  -4.264  -7.378  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.357  -1.121  -7.653  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.658  -0.190  -8.062  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.286   1.186  -7.588  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.347   2.154  -8.320  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.977  -0.581  -7.399  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.961  -1.162  -8.426  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -2.945  -0.375  -9.744  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.259   0.801  -9.714  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -2.619  -0.966 -10.761  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.147  -1.753  -6.926  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.756  -0.196  -9.129  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.772  -1.325  -6.620  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.412   0.291  -6.939  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -2.703  -2.192  -8.618  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -3.954  -1.109  -8.007  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.095   1.228  -6.333  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.481   2.454  -5.675  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.659   3.081  -6.384  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.651   4.268  -6.682  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.836   2.136  -4.243  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.111   0.388  -5.828  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.344   3.140  -5.690  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.773   3.034  -3.653  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       1.837   1.739  -4.210  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.151   1.402  -3.856  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.648   2.256  -6.688  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.815   2.713  -7.422  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.348   3.186  -8.790  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.849   4.181  -9.320  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.851   1.585  -7.560  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.540   1.341  -6.204  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.500   0.147  -6.310  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.022  -0.232  -4.916  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.845   0.883  -4.366  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.568   1.303  -6.441  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.262   3.545  -6.895  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.355   0.680  -7.883  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.594   1.867  -8.292  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.100   2.223  -5.930  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.800   1.141  -5.447  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.977  -0.697  -6.738  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.333   0.412  -6.944  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       6.189  -0.420  -4.258  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       7.628  -1.123  -4.990  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.535   1.190  -5.079  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.346   0.554  -3.515  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       7.226   1.681  -4.119  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.331   2.491  -9.332  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.755   2.883 -10.607  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.991   4.185 -10.427  1.00  0.00           C  
ATOM    783  O   LYS A  50       1.025   5.032 -11.296  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.827   1.789 -11.165  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.651   0.750 -11.942  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.711  -0.262 -12.623  1.00  0.00           C  
ATOM    787  CE  LYS A  50       0.936  -1.668 -12.051  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       0.139  -1.829 -10.804  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.929   1.739  -8.836  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.558   3.051 -11.312  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.315   1.300 -10.350  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.101   2.236 -11.828  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       2.238   1.255 -12.697  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.312   0.235 -11.266  1.00  0.00           H  
ATOM    795  HD2 LYS A  50      -0.318   0.029 -12.460  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       0.911  -0.276 -13.684  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.622  -2.405 -12.774  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       1.984  -1.807 -11.829  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -0.873  -1.714 -11.019  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       0.431  -1.108 -10.116  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       0.302  -2.775 -10.406  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.322   4.328  -9.276  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.442   5.532  -8.958  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.484   6.686  -8.714  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.239   7.802  -9.148  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.274   5.323  -7.702  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.699   4.963  -8.081  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -2.718   3.555  -8.693  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -3.586   5.059  -6.836  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.360   3.606  -8.611  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.097   5.765  -9.778  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.844   4.532  -7.112  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.280   6.231  -7.132  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.051   5.666  -8.809  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.689   3.356  -9.116  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -2.496   2.813  -7.933  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -1.965   3.506  -9.478  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.566   4.126  -6.300  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -4.598   5.283  -7.136  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.218   5.859  -6.195  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.556   6.395  -8.009  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.539   7.394  -7.699  1.00  0.00           C  
ATOM    823  C   ASN A  52       3.052   7.950  -9.018  1.00  0.00           C  
ATOM    824  O   ASN A  52       3.105   9.163  -9.230  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.647   6.727  -6.872  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.878   7.610  -6.739  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.048   8.267  -5.721  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.752   7.657  -7.704  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.688   5.473  -7.695  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.075   8.176  -7.124  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.258   6.529  -5.882  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.922   5.795  -7.341  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.616   7.126  -8.516  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.547   8.226  -7.615  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.369   7.036  -9.918  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.818   7.397 -11.238  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.672   7.964 -12.093  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.875   8.875 -12.898  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.410   6.164 -11.931  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.055   6.562 -13.259  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.201   6.979 -13.238  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       4.390   6.448 -14.276  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.263   6.093  -9.696  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.582   8.134 -11.135  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       5.157   5.717 -11.289  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       3.623   5.445 -12.116  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.486   7.360 -11.949  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.307   7.734 -12.750  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.331   9.055 -12.357  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.775   9.817 -13.218  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.763   6.667 -12.562  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.410   6.608 -11.311  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.579   7.765 -13.793  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.411   5.724 -12.943  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.659   6.959 -13.085  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.979   6.575 -11.506  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.418   9.299 -11.062  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.051  10.500 -10.566  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.124  11.671 -10.644  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.504  12.749 -11.104  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.411  10.310  -9.106  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.466   9.218  -8.946  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.629   8.911  -7.472  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.284   7.939  -7.115  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.078   9.695  -6.581  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.075   8.639 -10.415  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.949  10.705 -11.129  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.523  10.030  -8.556  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.793  11.237  -8.708  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.407   9.560  -9.349  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.153   8.323  -9.464  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.565  10.499  -6.864  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.156   9.469  -5.631  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.086  11.445 -10.134  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.090  12.503 -10.067  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.390  13.794  -9.597  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.235  14.748 -10.366  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.746  12.682 -11.440  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.283  10.549  -9.765  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.845  12.228  -9.346  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       2.015  13.051 -12.145  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.123  11.727 -11.780  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.563  13.384 -11.361  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.905  13.804  -8.362  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.140  14.941  -7.797  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.998  16.190  -7.606  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.130  16.265  -8.093  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.420  14.437  -6.454  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.015  13.021  -6.307  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.070  12.746  -7.373  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.693  15.147  -8.445  1.00  0.00           H  
ATOM    892  HB2 PRO A  57      -0.027  15.030  -5.639  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.499  14.489  -6.460  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       0.436  12.870  -5.321  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.826  12.362  -6.452  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       2.054  12.803  -6.939  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.904  11.784  -7.824  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.445  17.158  -6.889  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.140  18.416  -6.614  1.00  0.00           C  
ATOM    900  C   LYS A  58       1.851  18.352  -5.260  1.00  0.00           C  
ATOM    901  O   LYS A  58       1.273  17.809  -4.331  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.136  19.573  -6.616  1.00  0.00           C  
ATOM    903  CG  LYS A  58      -0.517  19.682  -7.999  1.00  0.00           C  
ATOM    904  CD  LYS A  58      -1.457  20.893  -8.038  1.00  0.00           C  
ATOM    905  CE  LYS A  58      -2.231  20.895  -9.359  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -3.129  22.082  -9.407  1.00  0.00           N  
ATOM    907  OXT LYS A  58       2.963  18.849  -5.172  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.454  17.020  -6.532  1.00  0.00           H  
ATOM    909  HA  LYS A  58       1.874  18.592  -7.389  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.627  19.391  -5.871  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       0.648  20.497  -6.388  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       0.253  19.800  -8.751  1.00  0.00           H  
ATOM    913  HG3 LYS A  58      -1.081  18.784  -8.202  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -2.152  20.835  -7.212  1.00  0.00           H  
ATOM    915  HD3 LYS A  58      -0.878  21.801  -7.960  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -1.534  20.935 -10.185  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -2.821  19.993  -9.431  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -2.561  22.950  -9.327  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -3.806  22.036  -8.619  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -3.645  22.092 -10.309  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   VAL A   1      -2.172  -9.662  14.688  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.820 -10.157  15.075  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.696 -11.627  14.680  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.265 -12.021  14.019  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.627  -9.992  16.594  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.779 -10.461  16.999  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.799  -8.515  16.978  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.422 -10.033  13.750  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.165  -8.622  14.662  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.872  -9.988  15.385  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.067  -9.582  14.553  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.365 -10.587  17.115  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       0.853 -11.531  16.873  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       0.959 -10.208  18.034  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       1.516  -9.973  16.378  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -0.142  -7.905  16.377  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -0.556  -8.384  18.023  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.823  -8.215  16.810  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.683 -12.427  15.093  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.699 -13.857  14.785  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.709 -14.088  13.272  1.00  0.00           C  
ATOM     22  O   ASP A   2      -1.110 -15.045  12.776  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -2.932 -14.515  15.429  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -4.231 -13.995  14.799  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -4.372 -12.787  14.664  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -5.066 -14.814  14.458  1.00  0.00           O  
ATOM     27  H   ASP A   2      -2.420 -12.043  15.613  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -0.810 -14.311  15.200  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -2.873 -15.586  15.293  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -2.938 -14.295  16.487  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.384 -13.193  12.549  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.462 -13.283  11.093  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.182 -12.744  10.460  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.538 -11.847  11.012  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.663 -12.474  10.582  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.939 -13.306  10.661  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.582 -13.555   9.642  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.346 -13.749  11.816  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.829 -12.450  13.006  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.589 -14.318  10.807  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.778 -11.585  11.185  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.490 -12.187   9.557  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.834 -13.549  12.626  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.165 -14.285  11.873  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.822 -13.295   9.297  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.384 -12.865   8.588  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.176 -11.499   7.948  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.057 -10.976   7.260  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.750 -13.884   7.503  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.673 -15.309   8.074  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.551 -16.249   7.238  1.00  0.00           C  
ATOM     52  CE  LYS A   4       3.003 -16.158   7.722  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       3.300 -17.307   8.625  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.374 -14.003   8.909  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.184 -12.795   9.287  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.064 -13.786   6.675  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.755 -13.692   7.156  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.017 -15.309   9.100  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -0.350 -15.654   8.040  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       1.195 -17.264   7.345  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       1.502 -15.959   6.199  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       3.668 -16.187   6.872  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       3.147 -15.231   8.260  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       2.583 -17.351   9.377  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       4.242 -17.180   9.049  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       3.282 -18.191   8.080  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.003 -10.941   8.179  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.373  -9.650   7.635  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.389  -8.558   7.992  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.080  -7.837   7.127  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.697  -9.206   8.243  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.878  -9.791   7.518  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.908 -11.151   7.179  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.959  -8.959   7.198  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.028 -11.671   6.514  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.071  -9.477   6.538  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.108 -10.828   6.195  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.653 -11.423   8.729  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.479  -9.715   6.565  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.734  -9.510   9.277  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.740  -8.130   8.189  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.065 -11.798   7.431  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.930  -7.912   7.463  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.061 -12.716   6.246  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.903  -8.833   6.293  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.967 -11.217   5.679  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.152  -8.393   9.287  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.689  -7.306   9.758  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.043  -7.276   9.085  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.440  -6.232   8.594  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.900  -7.443  11.257  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.443  -7.538  11.977  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.033  -6.519  12.332  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.969  -8.711  12.203  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.608  -8.967   9.937  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.184  -6.370   9.571  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.478  -8.334  11.449  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.441  -6.582  11.614  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.501  -9.522  11.913  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.831  -8.779  12.663  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.737  -8.407   9.021  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.038  -8.428   8.373  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.917  -8.094   6.898  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.725  -7.342   6.361  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.699  -9.781   8.537  1.00  0.00           C  
ATOM    106  CG  LYS A   7       6.107  -9.718   7.922  1.00  0.00           C  
ATOM    107  CD  LYS A   7       7.089 -10.444   8.830  1.00  0.00           C  
ATOM    108  CE  LYS A   7       6.940 -11.952   8.631  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       7.905 -12.669   9.512  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.370  -9.232   9.404  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.676  -7.695   8.846  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.765 -10.012   9.590  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       4.116 -10.534   8.033  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.097 -10.187   6.948  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       6.416  -8.687   7.819  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       8.096 -10.140   8.586  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.872 -10.189   9.856  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       5.931 -12.249   8.881  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       7.142 -12.196   7.597  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       7.646 -12.518  10.507  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.865 -12.304   9.344  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       7.879 -13.686   9.301  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.895  -8.643   6.255  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.677  -8.391   4.843  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.293  -6.931   4.642  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.673  -6.300   3.655  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.575  -9.336   4.351  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.429  -9.239   2.831  1.00  0.00           C  
ATOM    129  CD  GLU A   8       1.042 -10.592   2.223  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       0.233 -11.289   2.816  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       1.547 -10.902   1.156  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.257  -9.216   6.745  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.594  -8.593   4.297  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.831 -10.351   4.623  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.637  -9.068   4.817  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.659  -8.519   2.605  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.364  -8.908   2.401  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.547  -6.416   5.611  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.089  -5.046   5.612  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.200  -4.065   5.984  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.202  -2.959   5.484  1.00  0.00           O  
ATOM    142  CB  ARG A   9      -0.122  -4.893   6.542  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.330  -5.601   5.899  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.577  -5.472   6.779  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -3.254  -4.201   6.522  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.812  -3.061   7.040  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.839  -2.875   8.328  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -2.350  -2.130   6.257  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.304  -6.980   6.363  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.766  -4.816   4.612  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.098  -5.340   7.501  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.347  -3.847   6.674  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.528  -5.152   4.948  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -1.107  -6.642   5.750  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.252  -6.284   6.548  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -2.292  -5.531   7.820  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -4.050  -4.190   5.950  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -3.193  -3.590   8.929  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.504  -2.017   8.716  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -2.330  -2.271   5.269  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -2.013  -1.273   6.646  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.132  -4.468   6.865  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.233  -3.571   7.280  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.094  -3.286   6.082  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.460  -2.149   5.777  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.183  -4.200   8.321  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.216  -3.144   8.765  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.431  -4.721   9.543  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.085  -5.367   7.222  1.00  0.00           H  
ATOM    170  HA  VAL A  10       3.821  -2.659   7.669  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.710  -5.024   7.855  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.023  -3.629   9.293  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       5.740  -2.425   9.416  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.613  -2.628   7.895  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       4.904  -4.360  10.443  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.463  -5.803   9.533  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       3.407  -4.384   9.513  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.432  -4.369   5.432  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.261  -4.332   4.271  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.579  -3.507   3.194  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.197  -2.670   2.546  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.468  -5.774   3.806  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.186  -6.569   4.919  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.294  -5.796   2.522  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.125  -8.070   4.602  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.111  -5.237   5.759  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.209  -3.896   4.524  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.504  -6.224   3.613  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.219  -6.256   4.975  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.703  -6.382   5.876  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       6.816  -5.173   1.774  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       7.357  -6.815   2.162  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       8.286  -5.421   2.722  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.433  -8.232   3.577  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.113  -8.429   4.734  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.784  -8.610   5.268  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.295  -3.774   3.025  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.482  -3.101   2.029  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.163  -1.654   2.388  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.319  -0.765   1.555  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.200  -3.873   1.891  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.879  -4.463   3.586  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.999  -3.123   1.083  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.445  -3.236   1.462  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.886  -4.215   2.877  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.377  -4.719   1.249  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.729  -1.412   3.624  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.424  -0.061   4.049  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.696   0.750   3.944  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.686   1.897   3.533  1.00  0.00           O  
ATOM    211  CB  ILE A  13       1.887  -0.045   5.494  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.355   1.365   5.820  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.000  -0.446   6.478  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.744   1.788   7.237  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.628  -2.144   4.262  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.679   0.359   3.387  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.076  -0.756   5.575  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.770   2.067   5.121  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.285   1.365   5.734  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.526  -1.287   6.088  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       2.564  -0.708   7.431  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.688   0.378   6.611  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.482   1.002   7.929  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.222   2.694   7.500  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       2.813   1.959   7.273  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.799   0.101   4.289  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.095   0.715   4.218  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.425   1.028   2.765  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.015   2.068   2.465  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.732  -0.824   4.563  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.076   1.630   4.800  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.835   0.038   4.626  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.016   0.124   1.854  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.260   0.339   0.435  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.391   1.476  -0.085  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.851   2.348  -0.819  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.878  -0.918  -0.356  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.862  -2.061  -0.102  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.842  -2.180  -1.272  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.427  -2.637  -2.327  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.989  -1.802  -1.100  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.534  -0.687   2.141  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.295   0.562   0.279  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.889  -1.233  -0.057  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.867  -0.682  -1.410  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.412  -1.868   0.807  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.305  -2.989   0.004  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.117   1.426   0.285  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.149   2.417  -0.145  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.356   3.784   0.512  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.189   4.824  -0.127  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.747   1.842   0.060  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.556   0.807  -1.051  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.636   2.914  -0.021  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.397  -0.113  -0.737  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.813   0.684   0.848  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.297   2.526  -1.196  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.698   1.347   1.018  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.359   1.316  -1.978  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.456   0.225  -1.153  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       1.047   3.895   0.138  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.098   2.709   0.749  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.157   2.878  -0.998  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.017   0.107   0.250  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.728  -1.134  -0.779  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -0.378   0.050  -1.470  1.00  0.00           H  
ATOM    267  N   MET A  17       3.716   3.779   1.784  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.948   5.022   2.514  1.00  0.00           C  
ATOM    269  C   MET A  17       5.177   5.750   1.950  1.00  0.00           C  
ATOM    270  O   MET A  17       5.333   6.957   2.141  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.113   4.726   4.013  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.748   4.345   4.617  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.645   5.776   4.678  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.083   4.848   4.642  1.00  0.00           C  
ATOM    275  H   MET A  17       3.833   2.922   2.245  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.086   5.661   2.382  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.804   3.896   4.143  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.498   5.600   4.516  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.289   3.587   4.006  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.891   3.961   5.616  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.026   4.345   3.688  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.751   5.523   4.783  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.085   4.115   5.437  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.030   5.001   1.238  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.232   5.555   0.620  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.861   6.467  -0.548  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.550   7.449  -0.831  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.098   4.392   0.123  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.346   4.900  -0.605  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.072   3.710  -1.234  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.580   2.813  -0.194  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      10.171   1.549  -0.108  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      10.431   0.711  -1.070  1.00  0.00           N  
ATOM    294  NH2 ARG A  18       9.511   1.150   0.942  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.832   4.051   1.096  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.786   6.120   1.355  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.400   3.789   0.966  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.520   3.787  -0.555  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.054   5.591  -1.385  1.00  0.00           H  
ATOM    300  HG3 ARG A  18      10.002   5.396   0.094  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.379   3.172  -1.864  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      10.894   4.070  -1.834  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.234   3.149   0.452  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.940   1.017  -1.875  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      10.122  -0.238  -1.005  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.311   1.792   1.681  1.00  0.00           H  
ATOM    307 HH22 ARG A  18       9.203   0.201   1.006  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.777   6.098  -1.230  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.283   6.822  -2.397  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.237   8.340  -2.157  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.414   8.830  -1.381  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.903   6.268  -2.746  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.006   4.731  -2.862  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.633   4.102  -3.111  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       4.974   4.385  -3.994  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.295   5.292  -0.950  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.941   6.618  -3.221  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.197   6.534  -1.971  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.582   6.679  -3.689  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.398   4.330  -1.945  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.686   3.037  -2.919  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.334   4.269  -4.136  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       1.902   4.541  -2.447  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.956   4.213  -3.567  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.023   5.213  -4.694  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       4.638   3.496  -4.503  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.138   9.079  -2.788  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.245  10.562  -2.623  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.153  11.362  -3.336  1.00  0.00           C  
ATOM    330  O   PRO A  20       5.017  12.561  -3.084  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.601  10.931  -3.251  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.208   9.674  -3.790  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.156   8.574  -3.727  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.264  10.817  -1.576  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.459  11.643  -4.052  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.250  11.354  -2.499  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.505   9.831  -4.822  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       9.064   9.393  -3.198  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.724   8.410  -4.704  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.596   7.665  -3.349  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.414  10.734  -4.256  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.397  11.481  -5.011  1.00  0.00           C  
ATOM    343  C   ASN A  21       2.028  11.389  -4.362  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.481  12.398  -3.921  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.345  10.991  -6.469  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.751  11.052  -7.073  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.555  11.907  -6.701  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.097  10.200  -7.988  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.571   9.769  -4.453  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.686  12.523  -5.025  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.964   9.981  -6.512  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.695  11.629  -7.039  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.457   9.527  -8.295  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.005  10.222  -8.356  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.487  10.178  -4.325  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.161   9.912  -3.755  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.188  10.800  -2.578  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.667  11.150  -1.759  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.105   8.474  -3.272  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.200   7.545  -4.466  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.720   6.198  -4.000  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.182   7.382  -5.083  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.991   9.430  -4.707  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.582  10.043  -4.525  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.931   8.289  -2.599  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.831   8.296  -2.753  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.877   7.956  -5.196  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.013   5.749  -3.319  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.660   6.347  -3.497  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.863   5.555  -4.851  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.137   7.656  -6.126  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.890   8.023  -4.572  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.492   6.353  -4.986  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.477  11.091  -2.467  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.975  11.870  -1.354  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.176  10.907  -0.209  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.282   9.699  -0.435  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.290  12.569  -1.728  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.196  11.613  -2.497  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.829  10.751  -1.900  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.284  11.708  -3.794  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.117  10.716  -3.119  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.241  12.610  -1.064  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.790  12.895  -0.829  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.073  13.428  -2.346  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.768  12.392  -4.270  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.865  11.096  -4.292  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.202  11.413   1.008  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.355  10.540   2.156  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.537   9.605   1.985  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.477   8.470   2.400  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.536  11.338   3.431  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.662  12.197   3.303  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.093  12.379   1.139  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.458   9.949   2.255  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.702  10.653   4.247  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.643  11.915   3.615  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.447  11.649   3.227  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.603  10.082   1.366  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.780   9.253   1.170  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.459   8.068   0.309  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.799   6.960   0.667  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.881  10.044   0.492  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.167  11.348   1.246  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.173  12.449   0.845  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.566  11.799   0.866  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.596  10.991   1.030  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.132   8.890   2.125  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.587  10.265  -0.518  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.774   9.441   0.476  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.110  11.175   2.310  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -6.699  13.390   0.756  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.718  12.204  -0.102  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.409  12.538   1.600  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.652  12.865   1.011  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.290  11.285   1.479  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.735  11.561  -0.176  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.786   8.305  -0.811  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.408   7.219  -1.689  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.434   6.327  -0.979  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.562   5.113  -0.982  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.758   7.745  -2.942  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.830   8.302  -3.872  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.637   7.160  -4.489  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.821   7.004  -4.195  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.058   6.344  -5.327  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.534   9.219  -1.041  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.279   6.668  -1.957  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.073   8.520  -2.673  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.223   6.949  -3.425  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.492   8.939  -3.297  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.363   8.873  -4.659  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -4.114   6.467  -5.556  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.569   5.610  -5.727  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.486   6.972  -0.325  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.477   6.286   0.439  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.173   5.415   1.472  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.832   4.249   1.670  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.612   7.368   1.120  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.192   6.813   2.288  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.354   7.979   0.099  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.479   7.951  -0.346  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.871   5.685  -0.213  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.264   8.139   1.495  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.338   7.023   3.209  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       1.159   7.298   2.314  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.323   5.750   2.171  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.166   8.461   0.624  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.168   8.705  -0.503  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.750   7.201  -0.536  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.180   6.006   2.087  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -3.998   5.327   3.079  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.919   4.315   2.430  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.210   3.259   2.990  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.736   6.328   3.947  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.545   5.578   5.007  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.674   7.176   4.645  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.411   6.933   1.826  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.336   4.789   3.713  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.377   6.954   3.340  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.878   4.912   5.545  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.327   5.004   4.533  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -5.980   6.284   5.697  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -2.743   7.105   4.088  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.518   6.800   5.644  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.996   8.206   4.682  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.374   4.668   1.240  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.264   3.834   0.467  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.628   2.490   0.313  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.280   1.449   0.394  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.422   4.443  -0.915  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.092   5.522   0.865  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.226   3.750   0.949  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.531   5.514  -0.828  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.290   4.020  -1.384  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.536   4.218  -1.509  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.325   2.539   0.117  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.561   1.365  -0.018  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.475   0.659   1.290  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.555  -0.560   1.308  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.192   1.715  -0.493  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.255   1.894  -1.970  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.434   0.788  -2.798  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.173   3.166  -2.501  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.539   0.968  -4.169  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.276   3.356  -3.858  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.468   2.256  -4.710  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.865   3.399   0.082  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.036   0.724  -0.738  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.873   2.633  -0.021  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.532   0.933  -0.245  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.509  -0.205  -2.373  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.006   4.005  -1.857  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.661   0.116  -4.807  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.233   4.353  -4.243  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.551   2.399  -5.776  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.356   1.419   2.396  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.299   0.759   3.695  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.544  -0.103   3.794  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.524  -1.221   4.317  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.337   1.750   4.867  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.194   2.750   4.784  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.210   0.988   6.197  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.382   3.783   5.901  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.331   2.418   2.330  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.402   0.158   3.747  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.279   2.282   4.856  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.255   2.237   4.914  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.204   3.241   3.828  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.230   0.539   6.259  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.965   0.220   6.253  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.339   1.679   7.018  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -1.554   3.723   6.590  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -3.303   3.576   6.428  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -2.431   4.769   5.478  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.629   0.458   3.258  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.917  -0.213   3.247  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.906  -1.439   2.343  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.469  -2.473   2.690  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.984   0.765   2.752  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -9.302   0.525   3.482  1.00  0.00           C  
ATOM    522  OD1 ASN A  32     -10.067  -0.364   3.111  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -9.610   1.267   4.508  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.551   1.363   2.846  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.154  -0.526   4.245  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.652   1.778   2.925  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.131   0.621   1.689  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -8.998   1.973   4.805  1.00  0.00           H  
ATOM    529 HD22 ASN A  32     -10.454   1.119   4.983  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.281  -1.319   1.179  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.232  -2.423   0.243  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.476  -3.612   0.832  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.829  -4.764   0.579  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.571  -1.966  -1.045  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.162  -0.746  -1.476  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.852  -0.471   0.936  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.241  -2.730   0.020  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.519  -1.811  -0.880  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.710  -2.727  -1.798  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.129  -0.124  -0.745  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.423  -3.325   1.604  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.613  -4.405   2.209  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.476  -5.286   3.111  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.411  -6.507   3.036  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.442  -3.875   3.066  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.843  -2.582   2.509  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.558  -2.232   3.270  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.520  -2.735   1.021  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.186  -2.382   1.749  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.212  -5.018   1.416  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.793  -3.692   4.068  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.672  -4.632   3.093  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.548  -1.791   2.652  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.803  -1.637   4.137  1.00  0.00           H  
ATOM    555 HD12 LEU A  34       0.097  -1.667   2.621  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.061  -3.137   3.580  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -1.350  -3.774   0.794  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -0.633  -2.165   0.788  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -2.347  -2.368   0.436  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.286  -4.658   3.960  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.164  -5.409   4.860  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.307  -6.032   4.081  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.740  -7.146   4.380  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.686  -4.524   5.993  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.457  -3.317   5.444  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -7.903  -2.418   6.602  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.747  -1.333   6.102  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.072  -1.399   6.173  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.740  -2.055   5.270  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.701  -0.805   7.145  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.300  -3.679   3.975  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.589  -6.214   5.296  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.335  -5.104   6.633  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.847  -4.177   6.558  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.811  -2.755   4.791  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.324  -3.656   4.897  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.459  -3.004   7.317  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.032  -2.000   7.085  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.328  -0.543   5.706  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.257  -2.510   4.521  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.737  -2.105   5.324  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -10.187  -0.298   7.836  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -11.698  -0.855   7.199  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.758  -5.319   3.052  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.816  -5.814   2.192  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.292  -7.030   1.446  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.064  -7.853   0.951  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.235  -4.726   1.186  1.00  0.00           C  
ATOM    589  CG  ASP A  36      -9.888  -3.524   1.887  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.295  -3.655   3.032  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      -9.967  -2.481   1.259  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.343  -4.459   2.845  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.668  -6.100   2.792  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.359  -4.384   0.652  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.936  -5.146   0.481  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.956  -7.118   1.376  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.295  -8.221   0.687  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.773  -8.172   0.902  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.061  -7.466   0.180  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.605  -8.138  -0.815  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.301  -9.474  -1.504  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.274 -10.066  -1.203  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.101  -9.887  -2.327  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.408  -6.416   1.808  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.680  -9.155   1.067  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.648  -7.894  -0.947  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.005  -7.359  -1.258  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.257  -8.908   1.868  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.792  -8.943   2.150  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.025  -9.664   1.048  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.892  -9.311   0.737  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.657  -9.682   3.486  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.036 -10.033   3.936  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.002  -9.781   2.779  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.417  -7.937   2.265  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.073 -10.582   3.356  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.187  -9.041   4.217  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.070 -11.074   4.223  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.308  -9.413   4.771  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.259 -10.712   2.291  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.890  -9.280   3.134  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.668 -10.661   0.437  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.045 -11.405  -0.650  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.749 -10.449  -1.792  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.788 -10.632  -2.542  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.974 -12.526  -1.131  1.00  0.00           C  
ATOM    627  OG  SER A  39      -2.277 -13.354  -2.055  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.579 -10.879   0.703  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.119 -11.838  -0.299  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.287 -13.121  -0.290  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.844 -12.095  -1.606  1.00  0.00           H  
ATOM    632  HG  SER A  39      -1.461 -12.909  -2.299  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.585  -9.416  -1.895  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.425  -8.406  -2.922  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.609  -7.228  -2.402  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.411  -6.256  -3.120  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.796  -7.923  -3.411  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.508  -9.055  -4.161  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.816  -9.325  -5.494  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.840  -8.482  -6.391  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -3.189 -10.454  -5.677  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.321  -9.327  -1.250  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.901  -8.848  -3.748  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.391  -7.620  -2.564  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.667  -7.080  -4.076  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.483  -9.951  -3.560  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.534  -8.774  -4.341  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -3.164 -11.122  -4.960  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.742 -10.634  -6.529  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.105  -7.326  -1.166  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.287  -6.253  -0.598  1.00  0.00           C  
ATOM    652  C   SER A  41       0.852  -5.970  -1.563  1.00  0.00           C  
ATOM    653  O   SER A  41       1.280  -4.840  -1.717  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.278  -6.665   0.772  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.327  -7.606   0.575  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.260  -8.135  -0.648  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.888  -5.363  -0.486  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.667  -5.805   1.288  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.505  -7.105   1.376  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.938  -8.483   0.542  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.299  -7.045  -2.214  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.370  -7.009  -3.201  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.948  -6.261  -4.462  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.719  -5.518  -5.066  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.691  -8.439  -3.609  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.875  -7.901  -2.029  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.238  -6.557  -2.768  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       1.851  -8.834  -4.173  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       2.853  -9.040  -2.728  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.576  -8.450  -4.226  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.718  -6.506  -4.856  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.136  -5.899  -6.032  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.172  -4.445  -5.793  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.158  -3.618  -6.699  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.170  -6.596  -6.289  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -0.936  -7.971  -6.906  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -0.983  -8.122  -8.126  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -0.677  -8.986  -6.130  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.162  -7.114  -4.327  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.786  -6.016  -6.884  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.672  -6.703  -5.336  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.766  -5.989  -6.944  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -0.633  -8.863  -5.159  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -0.527  -9.873  -6.518  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.555  -4.190  -4.566  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -0.991  -2.883  -4.156  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.091  -1.845  -4.223  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.172  -0.759  -4.713  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.611  -3.001  -2.782  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.919  -3.779  -2.962  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.408  -4.364  -1.640  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.962  -2.845  -3.553  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.605  -4.932  -3.926  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.763  -2.577  -4.835  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.942  -3.534  -2.138  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.816  -2.027  -2.376  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.755  -4.582  -3.655  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -2.834  -5.246  -1.411  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -4.449  -4.632  -1.730  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -3.287  -3.641  -0.854  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.909  -3.355  -3.601  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.653  -2.560  -4.553  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.048  -1.967  -2.931  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.314  -2.162  -3.814  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.368  -1.149  -3.976  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.590  -1.022  -5.458  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.911   0.029  -5.950  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.747  -1.365  -3.294  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.821  -2.581  -2.396  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.754  -2.507  -1.309  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.689  -3.821  -3.266  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.504  -3.069  -3.488  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.952  -0.211  -3.621  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.493  -1.473  -4.061  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.983  -0.486  -2.712  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.786  -2.598  -1.919  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.858  -3.348  -0.647  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       1.778  -2.516  -1.752  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.886  -1.590  -0.751  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.394  -4.569  -2.937  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       3.901  -3.553  -4.298  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       2.696  -4.206  -3.198  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.399  -2.134  -6.163  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.557  -2.150  -7.610  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.565  -1.167  -8.201  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.898  -0.353  -9.061  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.251  -3.543  -8.144  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.119  -2.951  -5.698  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.565  -1.869  -7.872  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.934  -3.786  -8.941  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.235  -3.561  -8.518  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.349  -4.263  -7.347  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.351  -1.239  -7.666  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.726  -0.360  -8.047  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.369   1.043  -7.616  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.454   1.993  -8.377  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.969  -0.810  -7.285  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.827  -1.736  -8.145  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.655  -2.659  -7.250  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.134  -3.689  -6.848  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.794  -2.320  -6.973  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.182  -1.892  -6.949  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.901  -0.403  -9.111  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.651  -1.344  -6.393  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.544   0.054  -6.998  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.488  -1.135  -8.753  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.191  -2.331  -8.782  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.042   1.116  -6.366  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.438   2.355  -5.727  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.575   3.011  -6.479  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.535   4.199  -6.760  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.868   2.063  -4.304  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.078   0.291  -5.853  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.399   3.018  -5.703  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.919   1.820  -4.293  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.304   1.231  -3.921  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.686   2.929  -3.693  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.570   2.216  -6.827  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.699   2.717  -7.593  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.175   3.219  -8.932  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.640   4.233  -9.451  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.747   1.610  -7.787  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.488   1.363  -6.459  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.418   0.147  -6.593  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.960  -0.244  -5.211  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.896  -1.396  -5.349  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.531   1.258  -6.584  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.148   3.544  -7.059  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.255   0.701  -8.102  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.457   1.915  -8.541  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.077   2.235  -6.215  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.777   1.186  -5.671  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.867  -0.683  -7.011  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.244   0.395  -7.244  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.485   0.594  -4.777  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.140  -0.526  -4.568  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.044  -1.836  -4.418  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.806  -1.060  -5.723  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       7.490  -2.097  -5.999  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.154   2.522  -9.456  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.521   2.929 -10.704  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.730   4.207 -10.465  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.691   5.092 -11.305  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.587   1.817 -11.218  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.155   1.200 -12.505  1.00  0.00           C  
ATOM    786  CD  LYS A  50       2.241   0.165 -12.164  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.602  -1.206 -11.908  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       1.239  -1.837 -13.208  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.783   1.751  -8.959  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.288   3.122 -11.441  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.490   1.051 -10.464  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.389   2.234 -11.426  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       0.356   0.719 -13.051  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.583   1.979 -13.118  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       2.931   0.089 -12.993  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.778   0.482 -11.282  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       2.305  -1.838 -11.386  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       0.713  -1.087 -11.305  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       0.556  -2.604 -13.043  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       2.095  -2.225 -13.656  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       0.812  -1.126 -13.833  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.113   4.267  -9.286  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.696   5.403  -8.856  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.176   6.619  -8.634  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.157   7.735  -9.024  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.330   5.056  -7.510  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.778   4.592  -7.630  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.656   5.769  -8.082  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.872   3.388  -8.591  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.214   3.513  -8.669  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.464   5.614  -9.577  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.758   4.279  -7.055  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.293   5.917  -6.890  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.112   4.285  -6.654  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.484   6.620  -7.418  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.694   5.483  -8.033  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.405   6.047  -9.094  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.155   3.496  -9.391  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.867   3.325  -9.001  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.651   2.475  -8.038  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.293   6.361  -7.977  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.258   7.378  -7.643  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.749   8.019  -8.920  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.783   9.243  -9.057  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.403   6.690  -6.885  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.414   7.693  -6.352  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.167   8.350  -5.346  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.556   7.834  -6.965  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.475   5.442  -7.706  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.797   8.115  -7.014  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       2.986   6.141  -6.053  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.902   5.999  -7.549  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.753   7.296  -7.760  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.213   8.479  -6.633  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.097   7.157  -9.856  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.566   7.574 -11.149  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.437   8.160 -12.002  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.651   9.098 -12.773  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.183   6.366 -11.867  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.405   5.824 -11.107  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       5.951   6.537 -10.274  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.777   4.692 -11.369  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.020   6.202  -9.671  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.321   8.313 -11.006  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.437   5.585 -11.937  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.483   6.658 -12.862  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.251   7.555 -11.892  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.092   7.965 -12.695  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.531   9.277 -12.260  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.956  10.073 -13.100  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.990   6.912 -12.558  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.160   6.787 -11.278  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.378   8.030 -13.732  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.649   5.983 -12.984  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.881   7.244 -13.068  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.204   6.777 -11.506  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.616   9.486 -10.955  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.231  10.690 -10.443  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.263  11.837 -10.490  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.614  12.943 -10.904  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.652  10.483  -8.996  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.831   9.515  -8.899  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.276   9.420  -7.443  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.257   8.746  -7.135  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.620  10.078  -6.523  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.275   8.811 -10.322  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -2.103  10.931 -11.031  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.818  10.085  -8.436  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.939  11.428  -8.577  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.649   9.880  -9.505  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.530   8.538  -9.247  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.845  10.645  -6.772  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.886   9.997  -5.589  1.00  0.00           H  
ATOM    874  N   ALA A  56       0.949  11.548 -10.024  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.010  12.553  -9.951  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.411  13.922  -9.562  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.611  14.916 -10.264  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.737  12.637 -11.297  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.122  10.629  -9.705  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.719  12.256  -9.192  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.110  11.659 -11.560  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.563  13.328 -11.216  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.051  12.979 -12.058  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.651  13.966  -8.467  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.039  15.185  -7.953  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.714  16.482  -8.246  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.752  16.768  -7.644  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.160  14.919  -6.437  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.436  13.563  -6.220  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.348  12.867  -7.566  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -1.033  15.221  -8.369  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.387  15.666  -5.877  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.198  14.916  -6.139  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.468  13.658  -5.910  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.134  13.016  -5.488  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.060  12.070  -7.650  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.648  12.516  -7.740  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.176  17.247  -9.189  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.779  18.516  -9.594  1.00  0.00           C  
ATOM    900  C   LYS A  58       0.400  19.631  -8.617  1.00  0.00           C  
ATOM    901  O   LYS A  58      -0.755  19.686  -8.225  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.308  18.884 -11.007  1.00  0.00           C  
ATOM    903  CG  LYS A  58       0.751  17.799 -11.998  1.00  0.00           C  
ATOM    904  CD  LYS A  58       0.377  18.217 -13.426  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.669  17.069 -14.399  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       2.123  16.735 -14.355  1.00  0.00           N  
ATOM    907  OXT LYS A  58       1.271  20.414  -8.275  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.646  16.946  -9.629  1.00  0.00           H  
ATOM    909  HA  LYS A  58       1.854  18.405  -9.604  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.770  18.964 -11.018  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       0.742  19.830 -11.294  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       1.822  17.666 -11.930  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       0.258  16.868 -11.757  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.677  18.460 -13.463  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       0.955  19.084 -13.711  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       0.092  16.200 -14.116  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       0.400  17.369 -15.400  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       2.309  16.101 -13.552  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       2.676  17.609 -14.243  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       2.397  16.262 -15.238  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   VAL A   1      -4.867 -20.699  13.933  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.011 -19.604  12.928  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.966 -18.524  13.202  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.526 -18.348  14.341  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.428 -19.004  13.007  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.450 -20.011  12.462  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.781 -18.656  14.464  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.057 -21.298  13.680  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.734 -21.274  13.945  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.710 -20.288  14.875  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.849 -20.009  11.940  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.467 -18.104  12.405  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -8.432 -19.560  12.457  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.463 -20.890  13.091  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.178 -20.293  11.455  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.039 -17.983  14.865  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.806 -19.559  15.057  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -7.751 -18.181  14.495  1.00  0.00           H  
ATOM     19  N   ASP A   2      -3.577 -17.805  12.147  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.584 -16.738  12.266  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.899 -15.601  11.296  1.00  0.00           C  
ATOM     22  O   ASP A   2      -3.391 -15.835  10.189  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -1.183 -17.288  11.973  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -0.131 -16.209  12.238  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       0.318 -16.112  13.367  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       0.205 -15.493  11.309  1.00  0.00           O  
ATOM     27  H   ASP A   2      -3.968 -17.997  11.269  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -2.602 -16.349  13.274  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -0.993 -18.140  12.609  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -1.127 -17.596  10.938  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.596 -14.373  11.721  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.831 -13.191  10.894  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.504 -12.632  10.390  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.861 -11.820  11.061  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.571 -12.122  11.706  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.912 -12.663  12.200  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.643 -13.304  11.445  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.277 -12.443  13.432  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.197 -14.262  12.609  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -3.440 -13.465  10.044  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -2.965 -11.835  12.553  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.743 -11.257  11.082  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.695 -11.934  14.033  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.136 -12.788  13.757  1.00  0.00           H  
ATOM     45  N   LYS A   4      -1.102 -13.079   9.203  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.153 -12.630   8.601  1.00  0.00           C  
ATOM     47  C   LYS A   4      -0.033 -11.289   7.902  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.872 -10.796   7.223  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.645 -13.672   7.593  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.740 -15.033   8.285  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.270 -16.085   7.310  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.154 -17.468   7.957  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -0.225 -18.000   7.753  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.654 -13.731   8.723  1.00  0.00           H  
ATOM     55  HA  LYS A   4       0.882 -12.515   9.374  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -0.045 -13.725   6.764  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.622 -13.388   7.228  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.412 -14.958   9.128  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -0.240 -15.329   8.632  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       0.689 -16.060   6.397  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.305 -15.880   7.085  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       1.870 -18.139   7.508  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       1.352 -17.386   9.016  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4      -0.180 -18.885   7.211  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4      -0.792 -17.301   7.230  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -0.666 -18.184   8.676  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.223 -10.721   8.063  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.561  -9.452   7.440  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.550  -8.370   7.773  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.001  -7.735   6.885  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.882  -8.943   8.004  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -4.079  -9.596   7.365  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -4.131 -10.986   7.185  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.161  -8.795   6.977  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.269 -11.565   6.611  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.291  -9.373   6.404  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.349 -10.755   6.220  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.898 -11.176   8.607  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.649  -9.570   6.371  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.910  -9.135   9.063  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.921  -7.881   7.839  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.292 -11.609   7.487  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.118  -7.725   7.118  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.315 -12.633   6.468  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.121  -8.753   6.103  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.223 -11.193   5.774  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.363  -8.143   9.071  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.523  -7.090   9.540  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.921  -7.211   8.971  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.468  -6.227   8.497  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.604  -7.125  11.062  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.777  -6.900  11.675  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.537  -6.047  11.211  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.150  -7.619  12.696  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.870  -8.669   9.724  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.111  -6.138   9.249  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       0.986  -8.086  11.371  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.275  -6.349  11.394  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.546  -8.298  13.065  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -2.034  -7.480  13.096  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.491  -8.412   9.007  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.834  -8.617   8.490  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.903  -8.245   7.017  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.852  -7.596   6.580  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.256 -10.071   8.708  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.687 -10.310   8.189  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.713  -9.598   9.091  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.167  -8.285   8.442  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.383  -7.780   9.137  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.004  -9.167   9.386  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.506  -7.982   9.039  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.219 -10.283   9.765  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.572 -10.722   8.188  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       5.889 -11.372   8.192  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.774  -9.939   7.178  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.266  -9.387  10.052  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.570 -10.240   9.231  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.394  -8.456   7.399  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.378  -7.551   8.522  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.217  -7.771  10.163  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.595  -6.815   8.810  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       9.187  -8.404   8.925  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.879  -8.630   6.266  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.824  -8.307   4.849  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.528  -6.820   4.679  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.040  -6.163   3.771  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.729  -9.157   4.199  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.720  -8.935   2.684  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.002  -9.460   2.021  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.561 -10.433   2.507  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.406  -8.874   1.029  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.124  -9.119   6.679  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.779  -8.533   4.386  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.910 -10.199   4.417  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.770  -8.872   4.605  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.870  -9.446   2.261  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.630  -7.880   2.492  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.697  -6.318   5.582  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.291  -4.932   5.604  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.435  -4.012   5.982  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.482  -2.902   5.506  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.114  -4.739   6.565  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.163  -5.276   5.905  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.299  -5.397   6.925  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.899  -4.089   7.186  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.311  -3.200   7.979  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.107  -3.479   9.235  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -1.936  -2.050   7.497  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.349  -6.907   6.269  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.961  -4.669   4.615  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.305  -5.272   7.479  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.009  -3.688   6.779  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.460  -4.594   5.135  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.970  -6.242   5.467  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.056  -6.060   6.530  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.913  -5.809   7.847  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -3.754  -3.861   6.763  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -2.393  -4.364   9.603  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -1.664  -2.810   9.830  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -2.091  -1.838   6.533  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.493  -1.379   8.092  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.345  -4.469   6.847  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.474  -3.628   7.267  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.307  -3.316   6.056  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.706  -2.180   5.797  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.419  -4.333   8.259  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.466  -3.317   8.758  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.657  -4.928   9.446  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.261  -5.370   7.185  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.096  -2.723   7.704  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.934  -5.130   7.736  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.047  -2.736   9.567  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.750  -2.649   7.948  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       7.340  -3.844   9.110  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.667  -4.506   9.496  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.187  -4.713  10.362  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.590  -6.003   9.317  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.570  -4.378   5.337  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.356  -4.320   4.146  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.657  -3.442   3.125  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.260  -2.563   2.521  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.487  -5.747   3.610  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.150  -6.642   4.677  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.318  -5.754   2.328  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.972  -8.113   4.287  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.218  -5.245   5.631  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.328  -3.927   4.374  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.500  -6.130   3.389  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.203  -6.409   4.738  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.685  -6.468   5.642  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       7.288  -6.745   1.897  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       8.340  -5.488   2.558  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       6.907  -5.038   1.627  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.107  -8.221   3.219  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       5.978  -8.442   4.561  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.705  -8.714   4.805  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.378  -3.724   2.947  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.545  -3.020   1.990  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.237  -1.583   2.386  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.377  -0.677   1.569  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.256  -3.789   1.868  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.982  -4.453   3.469  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.037  -3.023   1.033  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.485  -3.138   1.491  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.979  -4.168   2.850  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.407  -4.610   1.190  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.829  -1.368   3.634  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.534  -0.029   4.099  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.805   0.782   3.999  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.794   1.940   3.622  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.032  -0.053   5.556  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.468   1.336   5.911  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.182  -0.432   6.514  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.846   1.734   7.337  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.740  -2.115   4.256  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.776   0.410   3.464  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.242  -0.788   5.644  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.871   2.061   5.229  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.396   1.318   5.820  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.812   0.428   6.689  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.767  -1.212   6.077  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.772  -0.773   7.453  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.302   2.619   7.623  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.911   1.930   7.376  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.603   0.923   8.008  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.906   0.119   4.317  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.203   0.727   4.258  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.540   1.054   2.809  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.145   2.091   2.527  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.836  -0.809   4.570  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.183   1.634   4.852  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.936   0.039   4.664  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.121   0.170   1.883  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.372   0.401   0.468  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.499   1.541  -0.043  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.957   2.426  -0.767  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.988  -0.846  -0.345  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.941  -2.016  -0.081  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.787  -2.295  -1.324  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.322  -3.028  -2.184  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.882  -1.762  -1.406  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.626  -0.638   2.158  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.410   0.627   0.317  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.986  -1.144  -0.072  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.005  -0.601  -1.398  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.589  -1.776   0.751  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.353  -2.899   0.162  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.223   1.471   0.326  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.235   2.448  -0.096  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.416   3.818   0.560  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.275   4.852  -0.093  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.840   1.850   0.119  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.637   0.834  -1.008  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.714   2.907   0.080  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.483  -0.094  -0.691  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.932   0.715   0.880  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.369   2.562  -1.148  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.815   1.336   1.068  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.425   1.360  -1.924  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.537   0.258  -1.133  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       1.107   3.885   0.295  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.028   2.652   0.830  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.247   2.914  -0.904  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.103   0.124   0.297  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.821  -1.111  -0.730  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -0.296   0.061  -1.424  1.00  0.00           H  
ATOM    267  N   MET A  17       3.718   3.819   1.849  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.912   5.064   2.587  1.00  0.00           C  
ATOM    269  C   MET A  17       5.104   5.851   2.026  1.00  0.00           C  
ATOM    270  O   MET A  17       5.198   7.065   2.219  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.101   4.760   4.082  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.754   4.337   4.697  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.620   5.741   4.806  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.079   4.776   4.775  1.00  0.00           C  
ATOM    275  H   MET A  17       3.812   2.964   2.318  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.023   5.669   2.471  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.816   3.949   4.198  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.466   5.639   4.590  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.302   3.581   4.077  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.919   3.935   5.686  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.102   4.042   5.567  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.022   4.267   3.827  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.770   5.438   4.916  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.999   5.152   1.317  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.173   5.781   0.710  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.762   6.640  -0.485  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.355   7.688  -0.747  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.146   4.685   0.252  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.371   5.302  -0.434  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.281   4.185  -0.950  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.481   4.749  -1.560  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      11.471   5.207  -2.806  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      11.069   6.421  -3.051  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      11.861   4.440  -3.785  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.855   4.192   1.171  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.663   6.403   1.445  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.467   4.113   1.111  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.643   4.030  -0.442  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.049   5.913  -1.267  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.915   5.912   0.272  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.566   3.548  -0.125  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.742   3.599  -1.682  1.00  0.00           H  
ATOM    303  HE  ARG A  18      12.310   4.794  -1.039  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.767   7.008  -2.300  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      11.061   6.766  -3.990  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      12.167   3.507  -3.596  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      11.853   4.783  -4.723  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.759   6.150  -1.210  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.243   6.805  -2.412  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.016   8.311  -2.214  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.061   8.718  -1.548  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.933   6.128  -2.813  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.145   4.606  -2.874  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.827   3.901  -3.165  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.170   4.278  -3.959  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.361   5.296  -0.939  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.950   6.659  -3.210  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.172   6.361  -2.083  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.627   6.488  -3.783  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.517   4.256  -1.927  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.058   4.271  -2.501  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.946   2.838  -3.008  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.534   4.085  -4.190  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.066   4.977  -4.780  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.009   3.271  -4.315  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.162   4.358  -3.534  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.874   9.141  -2.784  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.764  10.625  -2.672  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.703  11.207  -3.609  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.337  12.377  -3.479  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.150  11.148  -3.092  1.00  0.00           C  
ATOM    332  CG  PRO A  20       7.982   9.957  -3.458  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.044   8.762  -3.590  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.564  10.913  -1.654  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.058  11.810  -3.943  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.609  11.675  -2.268  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.481  10.139  -4.403  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.711   9.764  -2.686  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.766   8.613  -4.625  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.510   7.877  -3.189  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.246  10.404  -4.576  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.266  10.883  -5.555  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.841  10.468  -5.210  1.00  0.00           C  
ATOM    344  O   ASN A  21       0.988  10.328  -6.093  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.639  10.382  -6.945  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.841  11.158  -7.477  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.921  12.376  -7.317  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.783  10.524  -8.107  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.591   9.481  -4.648  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.303  11.959  -5.568  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.884   9.339  -6.888  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.804  10.514  -7.613  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.717   9.559  -8.238  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.557  11.014  -8.446  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.585  10.287  -3.928  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.258   9.909  -3.468  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.192  10.793  -2.333  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.602  11.159  -1.462  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.257   8.461  -2.991  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.426   7.539  -4.191  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.869   6.160  -3.720  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.907   7.421  -4.923  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.300  10.418  -3.276  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.444  10.007  -4.281  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       1.074   8.311  -2.298  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.684   8.238  -2.499  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.171   7.943  -4.860  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.165   6.207  -2.683  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.705   5.845  -4.321  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.058   5.456  -3.831  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -0.786   7.769  -5.941  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.656   8.021  -4.420  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.215   6.385  -4.923  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.487  11.067  -2.307  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.057  11.836  -1.221  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.234  10.864  -0.089  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.334   9.657  -0.324  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.395  12.479  -1.623  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.160  11.580  -2.591  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -5.078  10.877  -2.185  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -3.828  11.565  -3.854  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.078  10.685  -2.995  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.367  12.606  -0.905  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.995  12.641  -0.740  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.204  13.430  -2.099  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.091  12.130  -4.175  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.314  10.990  -4.480  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.239  11.361   1.129  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.363  10.480   2.267  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.543   9.538   2.080  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.476   8.395   2.472  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.540  11.267   3.544  1.00  0.00           C  
ATOM    393  OG  SER A  24      -1.452  12.168   3.703  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.130  12.326   1.266  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.460   9.898   2.350  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -3.458  11.824   3.494  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -2.572  10.570   4.374  1.00  0.00           H  
ATOM    398  HG  SER A  24      -0.647  11.649   3.789  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.610  10.020   1.457  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.781   9.189   1.220  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.428   8.014   0.351  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.774   6.900   0.687  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.861   9.988   0.510  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.464  11.071   1.417  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.427  12.147   1.761  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.609  11.731   0.660  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.603  10.935   1.130  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.161   8.815   2.160  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.432  10.453  -0.360  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.642   9.312   0.199  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.840  10.622   2.324  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.781  12.316   0.913  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.838  11.826   2.607  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.941  13.066   2.010  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -9.519  11.177   0.825  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.373  11.737  -0.398  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.729  12.746   1.009  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.722   8.263  -0.752  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.317   7.186  -1.630  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.358   6.292  -0.903  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.479   5.076  -0.921  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.634   7.739  -2.855  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.687   8.295  -3.808  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.412   7.153  -4.519  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.634   7.044  -4.436  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.725   6.290  -5.216  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.459   9.177  -0.968  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.178   6.634  -1.930  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -2.969   8.519  -2.553  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.073   6.957  -3.333  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.403   8.871  -3.234  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.212   8.929  -4.538  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -3.752   6.376  -5.280  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.184   5.556  -5.675  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.434   6.937  -0.219  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.441   6.253   0.568  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.161   5.362   1.569  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.815   4.198   1.759  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.619   7.341   1.290  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.136   6.791   2.490  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.383   7.971   0.317  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.432   7.916  -0.233  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.805   5.668  -0.070  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.296   8.100   1.640  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.265   5.726   2.385  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.431   7.011   3.389  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.102   7.271   2.554  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.799   7.207  -0.322  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.180   8.439   0.879  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.116   8.714  -0.284  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.189   5.935   2.165  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.026   5.231   3.123  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.922   4.223   2.435  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.214   3.154   2.970  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.807   6.199   3.987  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.608   5.398   5.016  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.789   7.078   4.714  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.423   6.865   1.912  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.374   4.688   3.766  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.462   6.806   3.376  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.917   4.791   5.595  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.317   4.755   4.509  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.133   6.073   5.673  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -4.136   8.100   4.729  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.837   7.024   4.190  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.659   6.719   5.722  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.355   4.596   1.245  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.223   3.772   0.435  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.575   2.436   0.275  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.225   1.390   0.289  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.346   4.401  -0.939  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.075   5.461   0.893  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.196   3.675   0.891  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.470   5.468  -0.837  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.192   3.976  -1.443  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.438   4.196  -1.505  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.267   2.499   0.149  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.490   1.337   0.020  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.424   0.623   1.325  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.519  -0.594   1.335  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.116   1.711  -0.430  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.167   1.913  -1.905  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.375   0.821  -2.746  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.052   3.189  -2.423  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.477   1.017  -4.114  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.150   3.395  -3.780  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.373   2.309  -4.640  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.812   3.363   0.165  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.943   0.697  -0.713  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.811   2.623   0.062  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.452   0.930  -0.188  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.475  -0.173  -2.331  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.861   4.020  -1.773  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.622   0.176  -4.760  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.080   4.392  -4.158  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.454   2.467  -5.704  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.310   1.375   2.438  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.276   0.704   3.733  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.537  -0.135   3.823  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.540  -1.258   4.333  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.314   1.677   4.920  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.163   2.673   4.870  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.205   0.882   6.234  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.376   3.705   5.986  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.275   2.375   2.378  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.389   0.088   3.787  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.253   2.213   4.912  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.230   2.154   5.022  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.150   3.168   3.916  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -4.071   0.246   6.347  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.155   1.569   7.065  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -2.311   0.277   6.214  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -1.536   3.680   6.664  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -3.281   3.468   6.528  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -2.466   4.687   5.559  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.610   0.458   3.301  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.914  -0.174   3.287  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.958  -1.373   2.344  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.586  -2.383   2.657  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.955   0.868   2.877  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.427   1.645   4.102  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.541   1.438   4.580  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.638   2.532   4.641  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.512   1.368   2.902  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.137  -0.521   4.281  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.502   1.559   2.177  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.792   0.380   2.409  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -6.749   2.693   4.260  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -7.933   3.037   5.427  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.299  -1.269   1.196  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.291  -2.363   0.245  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.560  -3.577   0.821  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.927  -4.719   0.538  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.623  -1.916  -1.046  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.243  -0.725  -1.513  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.808  -0.449   0.983  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.310  -2.641   0.027  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.579  -1.723  -0.866  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.725  -2.698  -1.782  1.00  0.00           H  
ATOM    540  HG  SER A  33      -5.567  -0.177  -1.918  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.513  -3.318   1.613  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.722  -4.420   2.207  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.606  -5.318   3.071  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.547  -6.539   2.972  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.582  -3.918   3.119  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.902  -2.654   2.585  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.625  -2.376   3.379  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.538  -2.808   1.111  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.265  -2.381   1.779  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.299  -5.014   1.412  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.984  -3.705   4.097  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.846  -4.704   3.204  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.567  -1.829   2.713  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.879  -1.945   4.336  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.007  -1.685   2.823  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.085  -3.296   3.528  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -0.653  -2.224   0.902  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -2.354  -2.459   0.503  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -1.344  -3.845   0.896  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.420  -4.699   3.922  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.317  -5.452   4.800  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.455  -6.058   4.002  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.899  -7.173   4.281  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.844  -4.569   5.930  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.572  -3.340   5.373  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.045  -2.446   6.525  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.820  -1.315   6.012  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.949  -1.499   5.335  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -11.044  -1.816   5.964  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -9.959  -1.365   4.043  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.418  -3.720   3.958  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.753  -6.263   5.239  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.521  -5.139   6.550  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.009  -4.246   6.518  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.893  -2.780   4.750  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.424  -3.655   4.789  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.662  -3.024   7.197  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.184  -2.074   7.064  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.500  -0.403   6.169  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -11.038  -1.921   6.957  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.892  -1.954   5.452  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.119  -1.126   3.561  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.806  -1.505   3.531  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.886  -5.328   2.979  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.935  -5.802   2.098  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.416  -7.017   1.345  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.192  -7.822   0.825  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.336  -4.689   1.111  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.063  -3.542   1.830  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.650  -3.779   2.876  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.028  -2.437   1.311  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.460  -4.469   2.788  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.795  -6.090   2.686  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.445  -4.298   0.639  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.986  -5.102   0.355  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.082  -7.128   1.300  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.427  -8.236   0.610  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.912  -8.235   0.885  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.162  -7.498   0.237  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.677  -8.109  -0.899  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.354  -9.426  -1.616  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.321 -10.009  -1.324  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.145  -9.830  -2.451  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.529  -6.443   1.751  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.852  -9.166   0.954  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.714  -7.854  -1.063  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.058  -7.321  -1.295  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.446  -9.043   1.821  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.993  -9.119   2.153  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.183  -9.750   1.025  1.00  0.00           C  
ATOM    611  O   PRO A  38      -1.026  -9.395   0.808  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.909  -9.970   3.424  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.306 -10.340   3.800  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.239  -9.960   2.648  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.621  -8.132   2.370  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.329 -10.863   3.238  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.457  -9.398   4.220  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.366 -11.402   3.990  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.588  -9.795   4.681  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.515 -10.840   2.081  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.116  -9.459   3.024  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.811 -10.675   0.299  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.154 -11.341  -0.819  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.813 -10.311  -1.883  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.817 -10.439  -2.597  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.065 -12.419  -1.411  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.563 -13.242  -0.364  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.736 -10.899   0.506  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.242 -11.803  -0.470  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.893 -11.959  -1.923  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.501 -13.018  -2.116  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.194 -12.727   0.143  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.660  -9.285  -1.969  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.466  -8.220  -2.935  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.604  -7.100  -2.364  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.321  -6.138  -3.059  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.818  -7.658  -3.386  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.569  -8.709  -4.216  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.915  -8.861  -5.587  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.272  -9.874  -5.861  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -4.037  -7.907  -6.468  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.430  -9.244  -1.362  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.965  -8.634  -3.791  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.405  -7.400  -2.519  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.660  -6.774  -3.987  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.542  -9.658  -3.701  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.595  -8.398  -4.342  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -4.545  -7.098  -6.248  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -3.618  -7.998  -7.349  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.157  -7.236  -1.112  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.301  -6.216  -0.504  1.00  0.00           C  
ATOM    652  C   SER A  41       0.879  -5.968  -1.426  1.00  0.00           C  
ATOM    653  O   SER A  41       1.362  -4.855  -1.545  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.173  -6.664   0.884  1.00  0.00           C  
ATOM    655  OG  SER A  41      -0.947  -6.769   1.747  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.378  -8.038  -0.608  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.863  -5.300  -0.407  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.649  -7.623   0.809  1.00  0.00           H  
ATOM    659  HB3 SER A  41       0.877  -5.950   1.289  1.00  0.00           H  
ATOM    660  HG  SER A  41      -0.765  -7.462   2.387  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.290  -7.044  -2.093  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.380  -7.032  -3.057  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.992  -6.288  -4.334  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.787  -5.572  -4.939  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.684  -8.469  -3.450  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.818  -7.877  -1.947  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.247  -6.590  -2.611  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.579  -8.500  -4.050  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       1.845  -8.853  -4.025  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       2.817  -9.067  -2.561  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.762  -6.509  -4.744  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.204  -5.908  -5.937  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.090  -4.445  -5.725  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.054  -3.630  -6.640  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.111  -6.587  -6.201  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -0.894  -7.982  -6.778  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.069  -8.194  -7.977  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -0.518  -8.951  -5.990  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.185  -7.101  -4.216  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.862  -6.046  -6.779  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.632  -6.661  -5.256  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.684  -5.986  -6.882  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -0.377  -8.779  -5.035  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -0.377  -9.850  -6.353  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.496  -4.173  -4.510  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -0.936  -2.860  -4.118  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.144  -1.820  -4.191  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.123  -0.734  -4.685  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.568  -2.961  -2.747  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.882  -3.730  -2.928  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.382  -4.302  -1.605  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.919  -2.793  -3.524  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.568  -4.908  -3.865  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.704  -2.564  -4.807  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.908  -3.496  -2.093  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.765  -1.983  -2.351  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.724  -4.538  -3.617  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -4.383  -4.683  -1.737  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.383  -3.534  -0.854  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -2.735  -5.106  -1.301  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.019  -1.922  -2.892  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.861  -3.308  -3.595  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.595  -2.493  -4.514  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.369  -2.131  -3.783  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.418  -1.113  -3.949  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.638  -0.990  -5.435  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.947   0.063  -5.933  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.798  -1.329  -3.266  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.868  -2.552  -2.374  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.813  -2.470  -1.279  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.702  -3.790  -3.242  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.563  -3.038  -3.451  1.00  0.00           H  
ATOM    713  HA  LEU A  45       2.000  -0.176  -3.596  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.548  -1.429  -4.031  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.028  -0.453  -2.677  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.838  -2.582  -1.909  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       1.833  -2.465  -1.714  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.959  -1.558  -0.718  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.912  -3.316  -0.624  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       2.734  -4.217  -3.083  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.462  -4.512  -2.988  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.803  -3.507  -4.286  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.454  -2.108  -6.134  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.607  -2.137  -7.582  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.605  -1.172  -8.183  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.925  -0.383  -9.073  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.314  -3.539  -8.101  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.182  -2.925  -5.661  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.612  -1.848  -7.852  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       3.021  -3.797  -8.873  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.310  -3.563  -8.504  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.389  -4.245  -7.288  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.399  -1.231  -7.630  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.685  -0.364  -8.021  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.335   1.045  -7.607  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.438   1.990  -8.374  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.926  -0.807  -7.248  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.837  -1.667  -8.123  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.602  -2.665  -7.251  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.017  -3.673  -6.882  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.757  -2.404  -6.957  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.241  -1.866  -6.894  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.861  -0.421  -9.084  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.606  -1.386  -6.386  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.465   0.063  -6.911  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.537  -1.021  -8.636  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.245  -2.204  -8.846  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.088   1.132  -6.363  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.477   2.380  -5.736  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.613   3.036  -6.489  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.572   4.227  -6.770  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.895   2.100  -4.307  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.136   0.307  -5.843  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.363   3.040  -5.726  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.929   1.796  -4.295  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.285   1.312  -3.900  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.767   2.992  -3.721  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.608   2.240  -6.848  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.727   2.742  -7.626  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.172   3.245  -8.952  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.624   4.257  -9.486  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.769   1.637  -7.853  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.541   1.372  -6.548  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.496   0.184  -6.738  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.060  -0.252  -5.378  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.222  -1.161  -5.588  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.568   1.279  -6.609  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.188   3.570  -7.099  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.268   0.732  -8.168  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.463   1.948  -8.622  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.115   2.251  -6.292  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.852   1.155  -5.751  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.961  -0.641  -7.186  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.310   0.477  -7.385  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.380   0.618  -4.822  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.294  -0.773  -4.821  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.022  -1.804  -6.379  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.388  -1.716  -4.722  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       9.068  -0.599  -5.807  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.139   2.541  -9.445  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.472   2.930 -10.678  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.706   4.223 -10.431  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.659   5.098 -11.284  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.499   1.821 -11.124  1.00  0.00           C  
ATOM    785  CG  LYS A  50       0.569   1.615 -12.648  1.00  0.00           C  
ATOM    786  CD  LYS A  50       1.199   0.247 -12.965  1.00  0.00           C  
ATOM    787  CE  LYS A  50       0.233  -0.882 -12.576  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       0.682  -2.156 -13.204  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.789   1.771  -8.936  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.212   3.093 -11.447  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.756   0.902 -10.624  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.509   2.099 -10.852  1.00  0.00           H  
ATOM    793  HG2 LYS A  50      -0.429   1.656 -13.060  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.168   2.395 -13.096  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       1.411   0.190 -14.023  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.119   0.138 -12.410  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.223  -0.997 -11.502  1.00  0.00           H  
ATOM    798  HE3 LYS A  50      -0.763  -0.643 -12.922  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       0.127  -2.947 -12.821  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       1.691  -2.307 -12.997  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       0.542  -2.105 -14.233  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.127   4.319  -9.230  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.633   5.489  -8.807  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.294   6.675  -8.670  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.030   7.791  -9.066  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.252   5.229  -7.433  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.693   4.727  -7.516  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.595   5.877  -7.982  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.794   3.500  -8.448  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.233   3.580  -8.598  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.411   5.703  -9.518  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.661   4.505  -6.916  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.239   6.144  -6.884  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.004   4.440  -6.526  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.410   6.753  -7.358  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.630   5.584  -7.889  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.379   6.119  -9.011  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.794   3.428  -8.847  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.567   2.600  -7.881  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.087   3.592  -9.258  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.454   6.402  -8.089  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.459   7.398  -7.866  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.887   7.968  -9.206  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.947   9.180  -9.403  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.611   6.707  -7.118  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.984   7.147  -7.610  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.427   6.750  -8.684  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.692   7.924  -6.862  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.641   5.485  -7.798  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.049   8.178  -7.251  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.526   6.933  -6.066  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.516   5.642  -7.257  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.338   8.213  -5.998  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.573   8.220  -7.160  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.150   7.067 -10.132  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.542   7.452 -11.460  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.366   8.079 -12.211  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.547   8.977 -13.037  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.036   6.219 -12.227  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.354   5.695 -11.641  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.226   6.502 -11.357  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.475   4.489 -11.495  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.064   6.120  -9.917  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.337   8.161 -11.381  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.285   5.444 -12.160  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.187   6.480 -13.264  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.169   7.553 -11.944  1.00  0.00           N  
ATOM    848  CA  ALA A  54      -0.049   8.009 -12.628  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.560   9.366 -12.168  1.00  0.00           C  
ATOM    850  O   ALA A  54      -1.031  10.164 -12.981  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -1.153   7.012 -12.342  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.107   6.815 -11.285  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.123   8.033 -13.691  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.280   6.945 -11.271  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.885   6.049 -12.743  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -2.072   7.353 -12.792  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.509   9.602 -10.865  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.019  10.842 -10.309  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.000  11.943 -10.399  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.321  13.060 -10.813  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.377  10.642  -8.840  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.602   9.737  -8.709  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.954   9.553  -7.236  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.963   8.931  -6.914  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.185  10.072  -6.317  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.154   8.913 -10.258  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.908  11.137 -10.844  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.539  10.190  -8.328  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.593  11.601  -8.392  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.440  10.187  -9.223  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.388   8.773  -9.147  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.386  10.591  -6.574  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.394   9.928  -5.374  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.220  11.618  -9.972  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.311  12.601  -9.951  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.747  13.958  -9.472  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.711  14.931 -10.230  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.930  12.715 -11.348  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.375  10.697  -9.644  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.069  12.270  -9.258  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.150  11.725 -11.721  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.842  13.290 -11.292  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.234  13.204 -12.014  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.241  13.997  -8.245  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.583  15.185  -7.634  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.239  16.504  -8.019  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.410  16.748  -7.719  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.671  14.940  -6.115  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.366  13.632  -5.950  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.245  12.908  -7.287  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.461  15.186  -7.915  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.238  15.729  -5.638  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.321  14.884  -5.688  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.407  13.798  -5.705  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.890  13.050  -5.176  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       2.087  12.266  -7.447  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.318  12.366  -7.347  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.459  17.337  -8.691  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.927  18.649  -9.141  1.00  0.00           C  
ATOM    900  C   LYS A  58       1.403  19.494  -7.954  1.00  0.00           C  
ATOM    901  O   LYS A  58       0.716  19.503  -6.942  1.00  0.00           O  
ATOM    902  CB  LYS A  58      -0.201  19.389  -9.871  1.00  0.00           C  
ATOM    903  CG  LYS A  58      -0.603  18.615 -11.131  1.00  0.00           C  
ATOM    904  CD  LYS A  58      -1.641  19.422 -11.921  1.00  0.00           C  
ATOM    905  CE  LYS A  58      -2.161  18.588 -13.098  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -3.419  17.896 -12.700  1.00  0.00           N  
ATOM    907  OXT LYS A  58       2.445  20.116  -8.073  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.458  17.055  -8.892  1.00  0.00           H  
ATOM    909  HA  LYS A  58       1.752  18.510  -9.826  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -1.056  19.478  -9.215  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       0.141  20.375 -10.151  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       0.271  18.449 -11.746  1.00  0.00           H  
ATOM    913  HG3 LYS A  58      -1.029  17.663 -10.849  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -2.464  19.682 -11.271  1.00  0.00           H  
ATOM    915  HD3 LYS A  58      -1.183  20.325 -12.297  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -2.359  19.238 -13.938  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -1.419  17.855 -13.380  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -3.367  17.632 -11.696  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -3.540  17.039 -13.278  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -4.228  18.531 -12.847  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   VAL A   1       0.010 -10.258  18.816  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.025 -10.870  17.911  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.876 -10.280  16.508  1.00  0.00           C  
ATOM      4  O   VAL A   1      -0.220  -9.875  16.107  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.831 -12.400  17.884  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.530 -12.758  17.263  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.953 -13.056  17.064  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -0.090 -10.842  19.671  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -0.906 -10.206  18.323  1.00  0.00           H  
ATOM     10  H3  VAL A   1       0.315  -9.302  19.086  1.00  0.00           H  
ATOM     11  HA  VAL A   1       2.013 -10.643  18.288  1.00  0.00           H  
ATOM     12  HB  VAL A   1       0.864 -12.777  18.897  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -0.516 -12.537  16.205  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -1.309 -12.181  17.740  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.725 -13.811  17.408  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.809 -12.843  16.014  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       1.934 -14.125  17.218  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.909 -12.665  17.382  1.00  0.00           H  
ATOM     19  N   ASP A   2       1.984 -10.243  15.767  1.00  0.00           N  
ATOM     20  CA  ASP A   2       1.973  -9.711  14.407  1.00  0.00           C  
ATOM     21  C   ASP A   2       1.415 -10.761  13.446  1.00  0.00           C  
ATOM     22  O   ASP A   2       2.036 -11.802  13.215  1.00  0.00           O  
ATOM     23  CB  ASP A   2       3.397  -9.316  13.992  1.00  0.00           C  
ATOM     24  CG  ASP A   2       3.373  -8.582  12.650  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       3.366  -9.249  11.633  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       3.368  -7.363  12.660  1.00  0.00           O  
ATOM     27  H   ASP A   2       2.822 -10.585  16.139  1.00  0.00           H  
ATOM     28  HA  ASP A   2       1.343  -8.833  14.377  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       3.822  -8.670  14.747  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       4.004 -10.206  13.902  1.00  0.00           H  
ATOM     31  N   ASN A   3       0.233 -10.480  12.902  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -0.429 -11.397  11.972  1.00  0.00           C  
ATOM     33  C   ASN A   3       0.242 -11.356  10.602  1.00  0.00           C  
ATOM     34  O   ASN A   3       1.056 -10.470  10.329  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -1.904 -11.005  11.830  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -2.575 -10.964  13.203  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -2.391 -11.868  14.017  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -3.342  -9.955  13.511  1.00  0.00           N  
ATOM     39  H   ASN A   3      -0.210  -9.640  13.136  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -0.370 -12.402  12.363  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -1.974 -10.030  11.368  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -2.410 -11.732  11.210  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -3.484  -9.231  12.865  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -3.776  -9.921  14.389  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.116 -12.311   9.734  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.453 -12.358   8.384  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.135 -11.067   7.673  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.946 -10.543   6.906  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -0.133 -13.510   7.569  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -0.063 -14.832   8.355  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.403 -15.217   8.613  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.469 -16.610   9.249  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       0.922 -16.552  10.634  1.00  0.00           N  
ATOM     54  H   LYS A   4      -0.777 -12.982  10.003  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.510 -12.470   8.445  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -1.154 -13.277   7.328  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       0.429 -13.615   6.652  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -0.577 -14.718   9.299  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -0.540 -15.612   7.782  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       1.943 -15.224   7.677  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       1.853 -14.499   9.283  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       0.888 -17.304   8.659  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       2.497 -16.942   9.281  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.331 -15.739  11.136  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       1.163 -17.430  11.139  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -0.112 -16.449  10.594  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.056 -10.556   7.957  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.501  -9.313   7.371  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.535  -8.217   7.730  1.00  0.00           C  
ATOM     70  O   PHE A   5      -0.005  -7.540   6.866  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.835  -8.900   7.974  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.998  -9.623   7.356  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.927 -10.996   7.077  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.170  -8.905   7.085  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.041 -11.641   6.521  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.272  -9.547   6.531  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.213 -10.910   6.247  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.640 -11.024   8.588  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.593  -9.407   6.299  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.825  -9.103   9.031  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.949  -7.840   7.822  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.013 -11.556   7.288  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.217  -7.847   7.304  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -4.998 -12.696   6.301  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.173  -8.989   6.319  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.066 -11.396   5.814  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.338  -8.057   9.037  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.539  -7.028   9.557  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.929  -7.165   8.979  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.502  -6.187   8.527  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.618  -7.139  11.075  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.769  -7.004  11.703  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.637  -6.313  11.168  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.029  -7.628  12.818  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.814  -8.639   9.665  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.139  -6.060   9.301  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.036  -8.098  11.333  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.259  -6.357  11.448  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.340  -8.177  13.244  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.915  -7.549  13.229  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.455  -8.388   8.980  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.783  -8.636   8.448  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.849  -8.250   6.982  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.796  -7.589   6.555  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.146 -10.112   8.620  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.627 -10.355   8.269  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.511 -10.149   9.514  1.00  0.00           C  
ATOM    108  CE  LYS A   7       6.771  -8.652   9.747  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       5.956  -8.179  10.904  1.00  0.00           N  
ATOM    110  H   LYS A   7       1.940  -9.135   9.342  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.485  -8.040   8.996  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       3.971 -10.394   9.642  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.524 -10.708   7.974  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       5.744 -11.370   7.916  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.936  -9.672   7.492  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.018 -10.568  10.380  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.455 -10.653   9.366  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.818  -8.500   9.962  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.500  -8.092   8.864  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       6.432  -8.431  11.792  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       5.017  -8.631  10.873  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       5.845  -7.147  10.853  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.826  -8.637   6.220  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.783  -8.295   4.808  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.527  -6.799   4.657  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.037  -6.148   3.745  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.672  -9.106   4.135  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.764  -8.953   2.613  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.029  -9.614   2.050  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.468 -10.613   2.603  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.534  -9.116   1.057  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.067  -9.145   6.623  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.734  -8.538   4.347  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.775 -10.148   4.405  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.712  -8.744   4.471  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.898  -9.409   2.164  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.778  -7.903   2.372  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.729  -6.282   5.582  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.362  -4.884   5.623  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.531  -3.999   5.998  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.601  -2.888   5.534  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.204  -4.660   6.601  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.110  -5.072   5.927  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.211  -5.271   6.967  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.571  -3.990   7.572  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.805  -3.512   7.499  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -4.180  -2.837   6.450  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -4.642  -3.714   8.476  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.377  -6.868   6.273  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.029  -4.602   4.642  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.361  -5.250   7.486  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.153  -3.614   6.870  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.407  -4.293   5.250  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.967  -5.989   5.375  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.078  -5.702   6.483  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.862  -5.946   7.733  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.884  -3.473   8.043  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -3.535  -2.679   5.702  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -5.110  -2.479   6.392  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -4.353  -4.231   9.281  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -5.573  -3.355   8.419  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.437  -4.486   6.847  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.587  -3.673   7.260  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.396  -3.353   6.035  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.800  -2.218   5.780  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.539  -4.410   8.219  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.609  -3.417   8.716  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.792  -5.019   9.411  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.335  -5.387   7.180  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.233  -2.768   7.719  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.033  -5.204   7.670  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.223  -2.862   9.559  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.866  -2.720   7.918  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       7.493  -3.959   9.016  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       5.366  -4.870  10.313  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.667  -6.083   9.242  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       3.826  -4.551   9.515  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.629  -4.412   5.301  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.387  -4.356   4.092  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.682  -3.461   3.091  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.286  -2.592   2.477  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.475  -5.779   3.540  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.138  -6.703   4.582  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.278  -5.792   2.241  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.909  -8.166   4.185  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.272  -5.276   5.595  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.373  -3.984   4.299  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.476  -6.139   3.336  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.199  -6.501   4.619  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.703  -6.526   5.559  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.309  -5.557   2.449  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.869  -5.055   1.557  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.210  -6.778   1.797  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.656  -8.786   4.654  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.981  -8.262   3.109  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       5.924  -8.477   4.510  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.395  -3.722   2.938  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.558  -3.004   1.997  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.260  -1.569   2.407  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.396  -0.659   1.595  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.267  -3.769   1.875  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.997  -4.448   3.463  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.043  -3.000   1.037  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.415  -4.586   1.192  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.495  -3.113   1.506  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.994  -4.154   2.855  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.864  -1.358   3.659  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.581  -0.020   4.131  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.855   0.786   4.019  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.846   1.944   3.641  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.100  -0.046   5.595  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.541   1.343   5.957  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.266  -0.423   6.538  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.931   1.737   7.381  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.777  -2.107   4.279  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.815   0.423   3.508  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.314  -0.781   5.695  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.941   2.070   5.274  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.467   1.328   5.875  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.885   0.442   6.722  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.862  -1.189   6.084  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.870  -0.787   7.474  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.389   2.621   7.674  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.996   1.934   7.412  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.695   0.924   8.052  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.953   0.116   4.328  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.254   0.713   4.258  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.575   1.044   2.806  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.187   2.077   2.519  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.879  -0.812   4.582  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.247   1.618   4.857  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.987   0.018   4.652  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.136   0.167   1.883  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.370   0.400   0.465  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.493   1.537  -0.043  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.944   2.415  -0.776  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.984  -0.847  -0.343  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.970  -1.996  -0.117  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.900  -2.134  -1.324  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.447  -2.620  -2.350  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       9.051  -1.742  -1.209  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.639  -0.638   2.162  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.404   0.626   0.307  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.998  -1.167  -0.040  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.963  -0.595  -1.393  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.554  -1.800   0.769  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.407  -2.919   0.017  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.221   1.469   0.333  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.233   2.445  -0.089  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.420   3.816   0.563  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.272   4.849  -0.090  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.839   1.850   0.129  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.637   0.828  -0.996  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.716   2.910   0.082  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.487  -0.104  -0.679  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.932   0.718   0.892  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.367   2.556  -1.140  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.810   1.340   1.079  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.422   1.352  -1.914  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.539   0.256  -1.122  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       1.112   3.888   0.294  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.028   2.660   0.831  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.251   2.914  -0.903  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.107   0.109   0.310  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.829  -1.120  -0.719  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -0.294   0.047  -1.410  1.00  0.00           H  
ATOM    267  N   MET A  17       3.738   3.819   1.846  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.943   5.066   2.578  1.00  0.00           C  
ATOM    269  C   MET A  17       5.144   5.837   2.006  1.00  0.00           C  
ATOM    270  O   MET A  17       5.250   7.051   2.184  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.130   4.767   4.075  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.781   4.344   4.690  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.641   5.746   4.782  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.102   4.777   4.764  1.00  0.00           C  
ATOM    275  H   MET A  17       3.839   2.965   2.317  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.061   5.678   2.458  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.846   3.956   4.195  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.495   5.649   4.578  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.334   3.581   4.076  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.947   3.954   5.684  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.142   4.027   5.540  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.018   4.289   3.808  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.748   5.434   4.936  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.030   5.118   1.301  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.209   5.716   0.681  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.808   6.580  -0.516  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.446   7.592  -0.813  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.128   4.581   0.217  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.383   5.129  -0.469  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.147   3.967  -1.105  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.547   2.996  -0.085  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      10.514   1.687  -0.323  1.00  0.00           C  
ATOM    293  NH1 ARG A  18       9.430   1.134  -0.787  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      11.567   0.956  -0.092  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.875   4.159   1.168  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.731   6.322   1.406  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.420   3.990   1.073  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.592   3.955  -0.478  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.098   5.831  -1.240  1.00  0.00           H  
ATOM    300  HG3 ARG A  18      10.013   5.620   0.258  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.504   3.482  -1.824  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      11.023   4.347  -1.607  1.00  0.00           H  
ATOM    303  HE  ARG A  18      10.844   3.316   0.792  1.00  0.00           H  
ATOM    304 HH11 ARG A  18       8.621   1.694  -0.964  1.00  0.00           H  
ATOM    305 HH12 ARG A  18       9.406   0.150  -0.963  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      12.399   1.380   0.263  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      11.541  -0.027  -0.270  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.763   6.130  -1.207  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.251   6.790  -2.408  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.068   8.303  -2.225  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.157   8.746  -1.522  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.924   6.137  -2.788  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.121   4.612  -2.853  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.798   3.921  -3.147  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.147   4.276  -3.937  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.330   5.301  -0.911  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.944   6.614  -3.211  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.180   6.378  -2.042  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.604   6.502  -3.751  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.488   4.257  -1.907  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.905   2.858  -2.979  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.515   4.099  -4.175  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.028   4.307  -2.491  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.054   4.979  -4.756  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.977   3.273  -4.297  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.140   4.346  -3.508  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.925   9.098  -2.846  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.871  10.588  -2.758  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.797  11.206  -3.658  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.500  12.396  -3.536  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.262  11.050  -3.237  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.035   9.819  -3.603  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.044   8.668  -3.699  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.725  10.897  -1.736  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.164  11.695  -4.100  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.769  11.575  -2.442  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.521   9.962  -4.561  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.770   9.603  -2.844  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.718   8.530  -4.722  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.488   7.765  -3.315  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.251  10.412  -4.588  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.251  10.931  -5.532  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.832  10.482  -5.195  1.00  0.00           C  
ATOM    344  O   ASN A  21       0.995  10.294  -6.083  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.623  10.501  -6.947  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.718  11.409  -7.504  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.630  12.633  -7.397  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.748  10.882  -8.098  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.544   9.473  -4.660  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.275  12.008  -5.492  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.976   9.491  -6.918  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.754  10.556  -7.586  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.815   9.909  -8.187  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.452  11.458  -8.456  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.562  10.337  -3.911  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.239   9.943  -3.451  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.208  10.825  -2.312  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.595  11.208  -1.457  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.244   8.493  -2.977  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.413   7.570  -4.177  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.842   6.187  -3.702  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.918   7.457  -4.917  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.261  10.515  -3.254  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.465  10.043  -4.263  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       1.062   8.344  -2.286  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.696   8.266  -2.483  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.164   7.967  -4.842  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.196   6.247  -2.684  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.633   5.833  -4.340  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.005   5.506  -3.752  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -0.788   7.793  -5.937  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.665   8.070  -4.423  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.235   6.424  -4.908  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.505  11.084  -2.268  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.065  11.859  -1.181  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.278  10.889  -0.044  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.346   9.679  -0.277  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.381  12.527  -1.601  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.190  11.593  -2.495  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.981  10.797  -2.002  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.024  11.639  -3.789  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.104  10.695  -2.947  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.358  12.615  -0.866  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.956  12.770  -0.721  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.161  13.435  -2.143  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.383  12.272  -4.180  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.540  11.042  -4.370  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.349  11.387   1.175  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.510  10.497   2.311  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.659   9.534   2.092  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.582   8.396   2.494  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.756  11.274   3.587  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.903  12.099   3.435  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.265  12.353   1.317  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.600   9.930   2.432  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.926  10.572   4.390  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.886  11.874   3.807  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.667  11.528   3.320  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.713   9.994   1.445  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.859   9.140   1.197  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.476   7.975   0.334  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.798   6.857   0.668  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.952   9.910   0.489  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.304  11.194   1.248  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.330  12.329   0.897  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.703  11.610   0.825  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.717  10.908   1.121  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.235   8.757   2.136  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.623  10.157  -0.505  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.827   9.284   0.426  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.279  11.009   2.312  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -6.878  13.256   0.810  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.842  12.113  -0.040  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.590  12.424   1.677  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.827  11.379  -0.225  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.823  12.671   0.980  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -9.431  11.068   1.405  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.771   8.241  -0.761  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.335   7.174  -1.637  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.364   6.298  -0.903  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.462   5.080  -0.922  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.653   7.740  -2.855  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.707   8.288  -3.810  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.425   7.140  -4.519  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.643   7.010  -4.414  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.736   6.294  -5.232  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.532   9.163  -0.974  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.182   6.605  -1.944  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -2.998   8.526  -2.546  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.079   6.968  -3.333  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.427   8.864  -3.239  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.233   8.920  -4.542  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -3.765   6.396  -5.311  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.190   5.556  -5.690  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.454   6.958  -0.213  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.455   6.288   0.577  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.163   5.385   1.574  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.803   4.225   1.763  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.646   7.382   1.304  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.128   6.830   2.491  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.341   8.035   0.329  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.468   7.936  -0.225  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.811   5.712  -0.060  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.332   8.129   1.666  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.446   6.999   3.394  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       1.075   7.346   2.569  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.302   5.774   2.358  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.126   8.519   0.891  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.176   8.765  -0.272  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.772   7.279  -0.310  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.200   5.945   2.169  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.029   5.227   3.125  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.915   4.210   2.435  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.200   3.140   2.970  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.817   6.185   3.994  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.606   5.371   5.022  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.807   7.073   4.725  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.446   6.871   1.918  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.370   4.690   3.764  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.480   6.789   3.388  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.131   6.037   5.688  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -4.908   4.764   5.591  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.314   4.727   4.514  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -4.167   8.090   4.745  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.857   7.032   4.198  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.671   6.710   5.730  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.352   4.578   1.242  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.213   3.745   0.435  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.556   2.415   0.278  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.196   1.362   0.301  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.338   4.368  -0.944  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.080   5.445   0.891  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.187   3.643   0.888  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.490   5.432  -0.848  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.167   3.921  -1.457  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.420   4.184  -1.501  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.250   2.490   0.147  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.459   1.338   0.021  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.390   0.623   1.326  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.471  -0.596   1.337  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.093   1.734  -0.429  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.147   1.928  -1.904  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.356   0.831  -2.740  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.034   3.201  -2.429  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.460   1.022  -4.109  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.134   3.401  -3.787  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.357   2.311  -4.642  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.805   3.358   0.156  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.903   0.691  -0.713  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.808   2.656   0.056  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.414   0.971  -0.182  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.454  -0.162  -2.319  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.843   4.035  -1.782  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.605   0.178  -4.751  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.067   4.398  -4.167  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.440   2.463  -5.706  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.288   1.377   2.439  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.255   0.707   3.733  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.516  -0.136   3.820  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.515  -1.261   4.318  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.297   1.679   4.920  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.139   2.668   4.875  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.204   0.883   6.232  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.349   3.706   5.986  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.265   2.377   2.379  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.368   0.091   3.790  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.234   2.220   4.904  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.210   2.145   5.034  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.116   3.162   3.919  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.356   0.213   6.189  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -4.109   0.311   6.375  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.078   1.565   7.060  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.456   4.684   5.552  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.502   3.695   6.654  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.245   3.463   6.542  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.593   0.460   3.309  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.894  -0.180   3.298  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.938  -1.379   2.359  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.563  -2.389   2.676  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.941   0.857   2.892  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.392   1.649   4.115  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.528   1.511   4.565  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.559   2.475   4.686  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.501   1.373   2.917  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.114  -0.527   4.293  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.502   1.539   2.175  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.787   0.361   2.446  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -6.652   2.582   4.328  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -7.840   2.989   5.471  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.284  -1.275   1.207  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.278  -2.371   0.258  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.567  -3.592   0.842  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.940  -4.730   0.555  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.594  -1.933  -1.027  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.197  -0.737  -1.502  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.797  -0.454   0.990  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.299  -2.638   0.030  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.550  -1.752  -0.838  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.698  -2.716  -1.763  1.00  0.00           H  
ATOM    540  HG  SER A  33      -5.524  -0.227  -1.960  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.527  -3.343   1.647  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.752  -4.449   2.252  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.655  -5.356   3.089  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.601  -6.575   2.973  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.636  -3.947   3.192  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.936  -2.688   2.665  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.677  -2.403   3.484  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.535  -2.854   1.205  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.274  -2.407   1.812  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.307  -5.037   1.463  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -3.064  -3.725   4.157  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.903  -4.734   3.307  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.603  -1.858   2.768  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.953  -2.013   4.453  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.073  -1.676   2.960  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.115  -3.313   3.605  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.349  -2.544   0.574  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.299  -3.886   1.013  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.668  -2.240   1.005  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.485  -4.749   3.931  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.406  -5.514   4.778  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.535  -6.094   3.949  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.991  -7.212   4.198  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.950  -4.650   5.916  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.586  -3.364   5.373  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.019  -2.466   6.536  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.732  -1.291   6.035  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.888  -1.404   5.391  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.996  -1.555   6.057  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -9.912  -1.365   4.091  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.483  -3.772   3.979  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.858  -6.341   5.211  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.688  -5.210   6.472  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.137  -4.397   6.560  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.862  -2.837   4.772  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.447  -3.612   4.770  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.669  -3.021   7.196  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.144  -2.147   7.086  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.349  -0.400   6.178  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.977  -1.586   7.056  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.864  -1.641   5.569  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.062  -1.250   3.579  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.781  -1.453   3.604  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.946  -5.339   2.935  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.984  -5.785   2.029  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.462  -6.988   1.262  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.234  -7.780   0.717  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.359  -4.650   1.059  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.056  -3.495   1.794  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.649  -3.733   2.838  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      -9.984  -2.381   1.299  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.511  -4.479   2.771  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.856  -6.077   2.597  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.460  -4.275   0.590  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.022  -5.035   0.298  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.128  -7.105   1.238  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.464  -8.202   0.543  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.953  -8.193   0.832  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.194  -7.474   0.173  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.704  -8.065  -0.967  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.389  -9.383  -1.685  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.375  -9.990  -1.371  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.168  -9.765  -2.542  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.581  -6.430   1.713  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.885  -9.137   0.877  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.736  -7.799  -1.138  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.073  -7.282  -1.357  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.498  -8.972   1.797  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -3.051  -9.039   2.151  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.226  -9.694   1.049  1.00  0.00           C  
ATOM    611  O   PRO A  38      -1.067  -9.341   0.837  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.985  -9.858   3.443  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.387 -10.217   3.807  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.303  -9.866   2.635  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.683  -8.045   2.352  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.402 -10.756   3.286  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.545  -9.267   4.231  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.449 -11.275   4.018  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.681  -9.652   4.672  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.575 -10.759   2.088  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.185  -9.352   2.987  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.843 -10.638   0.337  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.171 -11.325  -0.758  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.822 -10.316  -1.839  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.820 -10.460  -2.543  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.074 -12.418  -1.337  1.00  0.00           C  
ATOM    627  OG  SER A  39      -2.322 -13.222  -2.238  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.771 -10.858   0.537  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.261 -11.777  -0.388  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.448 -13.039  -0.539  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.907 -11.963  -1.855  1.00  0.00           H  
ATOM    632  HG  SER A  39      -1.880 -12.636  -2.859  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.665  -9.289  -1.948  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.461  -8.240  -2.929  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.617  -7.107  -2.360  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.335  -6.146  -3.060  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.811  -7.695  -3.412  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.541  -8.767  -4.232  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.853  -8.962  -5.581  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.877  -8.069  -6.428  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -3.230 -10.081  -5.830  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.438  -9.236  -1.346  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.943  -8.664  -3.769  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.412  -7.424  -2.559  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.649  -6.823  -4.027  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.532  -9.700  -3.691  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.562  -8.459  -4.395  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -3.206 -10.789  -5.153  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.785 -10.212  -6.692  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.178  -7.229  -1.102  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.336  -6.195  -0.495  1.00  0.00           C  
ATOM    652  C   SER A  41       0.852  -5.952  -1.410  1.00  0.00           C  
ATOM    653  O   SER A  41       1.330  -4.838  -1.537  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.129  -6.624   0.903  1.00  0.00           C  
ATOM    655  OG  SER A  41      -0.994  -6.692   1.766  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.396  -8.029  -0.594  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.904  -5.283  -0.415  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.586  -7.592   0.847  1.00  0.00           H  
ATOM    659  HB3 SER A  41       0.845  -5.915   1.294  1.00  0.00           H  
ATOM    660  HG  SER A  41      -0.824  -7.374   2.420  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.273  -7.034  -2.061  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.373  -7.030  -3.016  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.993  -6.295  -4.301  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.793  -5.587  -4.907  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.678  -8.471  -3.394  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.803  -7.869  -1.909  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.236  -6.585  -2.565  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.805  -9.062  -2.501  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.579  -8.507  -3.987  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       1.845  -8.860  -3.971  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.765  -6.516  -4.716  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.217  -5.919  -5.916  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.072  -4.454  -5.711  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.026  -3.642  -6.628  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.100  -6.593  -6.186  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -0.887  -7.983  -6.776  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -0.525  -8.914  -6.056  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -1.095  -8.182  -8.047  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.182  -7.100  -4.186  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.881  -6.063  -6.753  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.621  -6.673  -5.243  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.671  -5.984  -6.862  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -1.387  -7.440  -8.618  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -0.961  -9.073  -8.431  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.487  -4.178  -4.499  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -0.924  -2.864  -4.111  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.157  -1.824  -4.181  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.107  -0.739  -4.675  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.562  -2.960  -2.742  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.879  -3.725  -2.924  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.383  -4.298  -1.603  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.910  -2.782  -3.518  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.565  -4.912  -3.855  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.690  -2.568  -4.802  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.906  -3.496  -2.085  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.757  -1.980  -2.348  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.723  -4.531  -3.614  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -4.400  -4.637  -1.725  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.342  -3.544  -0.839  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -2.764  -5.133  -1.321  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.855  -3.292  -3.592  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -3.582  -2.480  -4.506  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.009  -1.915  -2.880  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.381  -2.137  -3.769  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.431  -1.120  -3.930  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.655  -0.993  -5.414  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.967   0.061  -5.908  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.811  -1.338  -3.246  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.878  -2.562  -2.357  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.822  -2.478  -1.262  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.708  -3.798  -3.226  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.572  -3.044  -3.437  1.00  0.00           H  
ATOM    713  HA  LEU A  45       2.014  -0.182  -3.576  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.561  -1.439  -4.011  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.041  -0.463  -2.656  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.849  -2.597  -1.891  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       1.843  -2.472  -1.699  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.969  -1.566  -0.700  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       2.920  -3.326  -0.609  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       3.795  -3.513  -4.271  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       2.744  -4.232  -3.053  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.477  -4.515  -2.987  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.471  -2.108  -6.117  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.627  -2.130  -7.563  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.628  -1.159  -8.160  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.955  -0.346  -9.023  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.336  -3.531  -8.089  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.195  -2.926  -5.649  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.632  -1.841  -7.829  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       3.048  -3.790  -8.855  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.334  -3.553  -8.499  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.401  -4.239  -7.275  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.412  -1.238  -7.627  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.669  -0.368  -8.017  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.315   1.042  -7.604  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.416   1.986  -8.371  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.909  -0.808  -7.244  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.817  -1.673  -8.116  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.589  -2.662  -7.240  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.011  -3.672  -6.867  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.742  -2.391  -6.948  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.248  -1.887  -6.907  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.846  -0.424  -9.079  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.590  -1.382  -6.378  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.449   0.064  -6.913  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.513  -1.031  -8.639  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.221  -2.218  -8.831  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.109   1.126  -6.359  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.501   2.373  -5.735  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.643   3.026  -6.490  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.609   4.220  -6.767  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.913   2.093  -4.307  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.155   0.303  -5.837  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.338   3.034  -5.727  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.767   2.982  -3.718  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       1.951   1.802  -4.290  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.313   1.296  -3.906  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.632   2.225  -6.847  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.758   2.721  -7.622  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.215   3.227  -8.952  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.679   4.239  -9.482  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.798   1.610  -7.838  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.565   1.356  -6.527  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.518   0.163  -6.699  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.070  -0.261  -5.331  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.225  -1.183  -5.522  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.587   1.266  -6.609  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.218   3.544  -7.091  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.296   0.703  -8.145  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.494   1.913  -8.606  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.140   2.236  -6.278  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.872   1.150  -5.730  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.983  -0.665  -7.143  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.337   0.448  -7.342  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.394   0.612  -4.784  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.296  -0.768  -4.773  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       9.040  -0.649  -5.882  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.966  -1.925  -6.204  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.474  -1.620  -4.611  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.179   2.532  -9.452  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.520   2.936 -10.686  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.744   4.221 -10.432  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.685   5.097 -11.283  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.565   1.829 -11.171  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.089   1.210 -12.476  1.00  0.00           C  
ATOM    786  CD  LYS A  50       2.135   0.126 -12.166  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.438  -1.213 -11.887  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       2.376  -2.120 -11.167  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.818   1.764  -8.946  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.269   3.120 -11.442  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.490   1.061 -10.416  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.414   2.249 -11.347  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       0.264   0.771 -13.017  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.542   1.980 -13.082  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       2.796   0.015 -13.014  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.712   0.417 -11.301  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.562  -1.047 -11.277  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       1.144  -1.668 -12.822  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       2.751  -1.636 -10.328  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       3.162  -2.378 -11.799  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       1.871  -2.980 -10.872  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.167   4.307  -9.230  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.606   5.468  -8.805  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.302   6.668  -8.677  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.031   7.768  -9.103  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.217   5.203  -7.428  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.663   4.711  -7.507  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.561   5.864  -7.975  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.771   3.485  -8.439  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.280   3.567  -8.603  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.390   5.670  -9.514  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.629   4.471  -6.923  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.193   6.113  -6.868  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -2.974   4.425  -6.517  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.373   6.739  -7.352  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.597   5.574  -7.882  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.343   6.104  -9.004  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.062   3.571  -9.249  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.770   3.419  -8.841  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.553   2.583  -7.872  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.457   6.426  -8.071  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.440   7.464  -7.865  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.842   8.015  -9.213  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.861   9.228  -9.434  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.635   6.842  -7.099  1.00  0.00           C  
ATOM    826  CG  ASN A  52       5.031   7.313  -7.579  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.181   8.277  -8.323  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       6.085   6.670  -7.173  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.649   5.516  -7.754  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.002   8.243  -7.270  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.532   7.084  -6.054  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.577   5.768  -7.212  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.991   5.901  -6.575  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.973   6.959  -7.468  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.145   7.104 -10.113  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.538   7.476 -11.441  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.362   8.091 -12.203  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.539   8.991 -13.026  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.049   6.242 -12.193  1.00  0.00           C  
ATOM    840  CG  ASP A  53       4.645   6.652 -13.539  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       5.806   7.025 -13.563  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       3.929   6.590 -14.526  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.100   6.158  -9.877  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.334   8.188 -11.359  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       4.806   5.750 -11.599  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       3.226   5.560 -12.358  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.171   7.550 -11.944  1.00  0.00           N  
ATOM    848  CA  ALA A  54      -0.050   7.989 -12.636  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.588   9.335 -12.175  1.00  0.00           C  
ATOM    850  O   ALA A  54      -1.064  10.130 -12.990  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -1.139   6.975 -12.361  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.116   6.811 -11.286  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.130   8.018 -13.698  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -2.061   7.303 -12.817  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.273   6.902 -11.290  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.854   6.017 -12.761  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.554   9.567 -10.872  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.088  10.795 -10.314  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.096  11.916 -10.413  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.440  13.022 -10.839  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.430  10.592  -8.842  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.642   9.671  -8.695  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.992   9.514  -7.218  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.999   8.894  -6.885  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.222  10.050  -6.308  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.192   8.882 -10.265  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.988  11.068 -10.844  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.582  10.152  -8.337  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.654  11.549  -8.393  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.485  10.098  -9.219  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.413   8.702  -9.112  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.423  10.565  -6.575  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.431   9.925  -5.363  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.128  11.621  -9.980  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.193  12.627  -9.969  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.603  13.970  -9.487  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.552  14.943 -10.246  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.792  12.754 -11.373  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.303  10.707  -9.644  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.965  12.313  -9.284  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.103  11.777 -11.715  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.644  13.416 -11.342  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.049  13.151 -12.048  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.098  14.002  -8.256  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.422  15.185  -7.645  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.057  16.513  -8.051  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.098  16.913  -7.523  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.516  14.942  -6.125  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.228  13.639  -5.958  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.124  12.912  -7.295  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.622  15.169  -7.927  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.073  15.737  -5.650  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.475  14.874  -5.698  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.265  13.818  -5.708  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.754  13.053  -5.186  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.982  12.290  -7.451  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.212  12.343  -7.354  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.417  17.171  -9.008  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.898  18.454  -9.522  1.00  0.00           C  
ATOM    900  C   LYS A  58       0.636  19.574  -8.512  1.00  0.00           C  
ATOM    901  O   LYS A  58       1.523  20.389  -8.318  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.194  18.776 -10.846  1.00  0.00           C  
ATOM    903  CG  LYS A  58       0.509  17.685 -11.878  1.00  0.00           C  
ATOM    904  CD  LYS A  58      -0.102  18.062 -13.235  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.056  16.897 -14.220  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       1.504  16.620 -14.441  1.00  0.00           N  
ATOM    907  OXT LYS A  58      -0.447  19.599  -7.947  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.397  16.778  -9.385  1.00  0.00           H  
ATOM    909  HA  LYS A  58       1.961  18.383  -9.702  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.874  18.823 -10.685  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       0.543  19.730 -11.215  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       1.580  17.586 -11.979  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       0.091  16.746 -11.547  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -1.152  18.285 -13.106  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       0.405  18.933 -13.628  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -0.421  16.017 -13.815  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -0.408  17.156 -15.160  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       1.949  16.360 -13.539  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       1.966  17.470 -14.824  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       1.608  15.835 -15.114  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   VAL A   1      -2.722 -11.901  17.851  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.167 -11.770  17.505  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.311 -11.596  15.989  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.168 -12.223  15.363  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.771 -10.567  18.266  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.062  -9.260  17.871  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.272 -10.450  17.952  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.562 -11.545  18.814  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.153 -11.349  17.177  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.442 -12.902  17.802  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.680 -12.673  17.804  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.645 -10.727  19.328  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.399  -8.945  16.894  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.994  -9.417  17.849  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.296  -8.492  18.594  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.750 -11.407  18.108  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.405 -10.146  16.923  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.719  -9.714  18.604  1.00  0.00           H  
ATOM     19  N   ASP A   2      -3.461 -10.745  15.411  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -3.481 -10.488  13.970  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.803 -11.627  13.211  1.00  0.00           C  
ATOM     22  O   ASP A   2      -1.816 -12.196  13.681  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -2.764  -9.167  13.665  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -2.856  -8.846  12.170  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -3.834  -8.238  11.769  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -1.945  -9.216  11.448  1.00  0.00           O  
ATOM     27  H   ASP A   2      -2.799 -10.282  15.965  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -4.508 -10.410  13.643  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -3.227  -8.370  14.231  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -1.726  -9.250  13.950  1.00  0.00           H  
ATOM     31  N   ASN A   3      -3.339 -11.943  12.031  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.784 -13.006  11.190  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.459 -12.544  10.568  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.779 -11.675  11.116  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.790 -13.365  10.081  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -5.143 -13.742  10.682  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.207 -14.375  11.736  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -6.238 -13.393  10.065  1.00  0.00           N  
ATOM     39  H   ASN A   3      -4.120 -11.444  11.715  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.602 -13.881  11.797  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.916 -12.516   9.427  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.411 -14.200   9.511  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -6.187 -12.893   9.222  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -7.110 -13.630  10.442  1.00  0.00           H  
ATOM     45  N   LYS A   4      -1.094 -13.125   9.422  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.147 -12.752   8.742  1.00  0.00           C  
ATOM     47  C   LYS A   4      -0.010 -11.399   8.056  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.887 -10.942   7.340  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.510 -13.806   7.690  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.343 -15.216   8.278  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.060 -16.232   7.383  1.00  0.00           C  
ATOM     52  CE  LYS A   4       2.513 -16.375   7.836  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       3.241 -17.281   6.903  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.666 -13.812   9.025  1.00  0.00           H  
ATOM     55  HA  LYS A   4       0.932 -12.686   9.463  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -0.136 -13.691   6.833  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.536 -13.668   7.384  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       0.766 -15.245   9.272  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -0.707 -15.462   8.327  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       0.561 -17.188   7.453  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       1.037 -15.888   6.358  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       2.985 -15.403   7.839  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       2.537 -16.788   8.834  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       3.692 -16.718   6.154  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       2.568 -17.951   6.477  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       3.970 -17.806   7.426  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.170 -10.784   8.261  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.485  -9.506   7.650  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.473  -8.424   7.982  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.071  -7.795   7.088  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.818  -9.000   8.185  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.994  -9.619   7.479  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -4.027 -10.993   7.201  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.073  -8.801   7.120  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.146 -11.541   6.557  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.182  -9.347   6.479  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.222 -10.712   6.196  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.843 -11.216   8.826  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.557  -9.620   6.580  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.888  -9.222   9.235  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.842  -7.935   8.048  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.189 -11.630   7.481  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.044  -7.743   7.337  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.180 -12.597   6.339  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.012  -8.713   6.200  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.079 -11.123   5.696  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.266  -8.178   9.273  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.628  -7.105   9.691  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.003  -7.223   9.071  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.510  -6.248   8.545  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.788  -7.105  11.208  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.512  -6.702  11.905  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.418  -6.152  11.282  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.655  -6.946  13.177  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.760  -8.689   9.950  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.196  -6.162   9.396  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.073  -8.095  11.527  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.565  -6.408  11.473  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       0.066  -7.383  13.677  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.484  -6.695  13.634  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.594  -8.411   9.116  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.919  -8.603   8.550  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.928  -8.262   7.068  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.859  -7.625   6.581  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.375 -10.044   8.783  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.793 -10.268   8.222  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.834  -9.521   9.079  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.245  -8.214   8.391  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.498  -7.698   9.009  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.138  -9.165   9.534  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.600  -7.944   9.060  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.379 -10.234   9.845  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.687 -10.719   8.300  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.014 -11.326   8.238  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.841  -9.913   7.204  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.414  -9.298  10.050  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.707 -10.146   9.205  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.411  -8.395   7.339  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.460  -7.482   8.509  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       9.320  -8.121   8.533  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.515  -7.949  10.019  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.536  -6.664   8.907  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.878  -8.666   6.367  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.765  -8.381   4.947  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.451  -6.901   4.736  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.951  -6.267   3.806  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.660  -9.266   4.365  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.574  -9.075   2.852  1.00  0.00           C  
ATOM    129  CD  GLU A   8       2.920  -9.380   2.189  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.264 -10.547   2.099  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.587  -8.440   1.785  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.144  -9.148   6.818  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.706  -8.614   4.459  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.876 -10.300   4.590  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.714  -8.996   4.811  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.820  -9.739   2.453  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.294  -8.056   2.647  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.622  -6.377   5.627  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.205  -4.994   5.605  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.347  -4.055   5.964  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.387  -2.956   5.458  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.005  -4.783   6.538  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.237  -5.435   5.905  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.480  -5.189   6.761  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.263  -5.658   8.128  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.069  -5.296   9.120  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -3.086  -4.059   9.526  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -3.836  -6.179   9.693  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.281  -6.945   6.335  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.889  -4.766   4.602  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.208  -5.236   7.496  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.171  -3.726   6.668  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.394  -5.009   4.936  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -1.083  -6.493   5.798  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.703  -4.132   6.774  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -3.315  -5.724   6.325  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.507  -6.253   8.317  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -2.493  -3.383   9.090  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -3.690  -3.787  10.273  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -3.821  -7.130   9.387  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -4.439  -5.906  10.442  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.263  -4.485   6.843  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.393  -3.629   7.245  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.219  -3.331   6.025  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.611  -2.197   5.744  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.356  -4.313   8.237  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.416  -3.290   8.693  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.623  -4.873   9.457  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.184  -5.378   7.202  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.014  -2.719   7.671  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.858  -5.124   7.724  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.742  -2.692   7.845  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       7.265  -3.811   9.110  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       5.990  -2.640   9.444  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.618  -4.485   9.492  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.148  -4.595  10.357  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.594  -5.955   9.380  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.490  -4.404   5.326  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.275  -4.361   4.133  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.582  -3.489   3.104  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.188  -2.622   2.487  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.400  -5.793   3.612  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.081  -6.671   4.679  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.208  -5.817   2.316  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.915  -8.149   4.306  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.149  -5.269   5.636  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.250  -3.971   4.357  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.410  -6.181   3.414  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.134  -6.428   4.728  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.627  -6.491   5.649  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.234  -5.557   2.524  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.789  -5.104   1.616  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.163  -6.812   1.894  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.650  -8.739   4.834  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.053  -8.269   3.240  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       5.922  -8.481   4.581  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.301  -3.764   2.936  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.470  -3.068   1.976  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.170  -1.622   2.359  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.312  -0.725   1.532  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.180  -3.836   1.869  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.902  -4.485   3.467  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.958  -3.083   1.016  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.915  -4.219   2.855  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.325  -4.655   1.185  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.405  -3.186   1.505  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.771  -1.390   3.608  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.488  -0.043   4.058  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.766   0.758   3.941  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.761   1.911   3.545  1.00  0.00           O  
ATOM    211  CB  ILE A  13       1.988  -0.046   5.517  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.462   1.359   5.870  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.129  -0.456   6.470  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.869   1.758   7.289  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.682  -2.129   4.240  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.731   0.395   3.421  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.181  -0.760   5.608  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.870   2.073   5.178  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.388   1.363   5.796  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       2.713  -0.766   7.418  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.796   0.378   6.624  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.675  -1.267   6.041  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.616   0.958   7.970  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.349   2.658   7.575  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       2.937   1.930   7.314  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.864   0.093   4.261  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.167   0.691   4.182  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.485   1.009   2.727  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.092   2.040   2.430  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.791  -0.834   4.527  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.164   1.601   4.771  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.901   0.001   4.579  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.050   0.120   1.815  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.283   0.338   0.395  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.414   1.476  -0.123  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.879   2.349  -0.855  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.891  -0.916  -0.397  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.857  -2.074  -0.135  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.762  -2.288  -1.351  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.289  -2.842  -2.332  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.911  -1.885  -1.288  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.556  -0.683   2.104  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.320   0.557   0.230  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.896  -1.216  -0.103  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.889  -0.682  -1.451  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.463  -1.852   0.730  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.279  -2.978   0.050  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.137   1.429   0.247  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.173   2.425  -0.188  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.389   3.792   0.469  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.255   4.830  -0.176  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.759   1.867   0.008  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.574   0.798  -1.071  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.663   2.948  -0.136  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.402  -0.105  -0.741  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.830   0.686   0.810  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.325   2.534  -1.240  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.687   1.408   0.982  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.388   1.280  -2.015  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.469   0.210  -1.148  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.080   2.791   0.639  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.188   2.869  -1.116  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       1.085   3.931  -0.029  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.719  -1.131  -0.776  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.374   0.061  -1.469  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.031   0.128   0.247  1.00  0.00           H  
ATOM    267  N   MET A  17       3.722   3.785   1.751  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.960   5.028   2.482  1.00  0.00           C  
ATOM    269  C   MET A  17       5.184   5.762   1.917  1.00  0.00           C  
ATOM    270  O   MET A  17       5.319   6.976   2.084  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.140   4.731   3.978  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.782   4.354   4.597  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.679   5.788   4.656  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.115   4.863   4.637  1.00  0.00           C  
ATOM    275  H   MET A  17       3.815   2.929   2.217  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.096   5.666   2.359  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.831   3.901   4.102  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.531   5.604   4.478  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.317   3.590   3.996  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.934   3.979   5.598  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.025   4.395   3.669  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.714   5.532   4.830  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.143   4.102   5.405  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.059   5.016   1.230  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.257   5.580   0.618  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.875   6.491  -0.545  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.545   7.489  -0.821  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.127   4.423   0.116  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.405   4.940  -0.550  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.128   3.766  -1.210  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.580   2.805  -0.201  1.00  0.00           N  
ATOM    292  CZ  ARG A  18       9.970   1.632  -0.036  1.00  0.00           C  
ATOM    293  NH1 ARG A  18       9.832   0.819  -1.043  1.00  0.00           N  
ATOM    294  NH2 ARG A  18       9.512   1.299   1.136  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.881   4.060   1.103  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.807   6.145   1.355  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.391   3.792   0.950  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.566   3.846  -0.601  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.150   5.673  -1.304  1.00  0.00           H  
ATOM    300  HG3 ARG A  18      10.047   5.390   0.192  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.447   3.276  -1.891  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      10.979   4.137  -1.763  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.347   3.029   0.365  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.185   1.074  -1.943  1.00  0.00           H  
ATOM    305 HH12 ARG A  18       9.374  -0.062  -0.917  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.618   1.921   1.910  1.00  0.00           H  
ATOM    307 HH22 ARG A  18       9.054   0.419   1.261  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.801   6.102  -1.226  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.288   6.816  -2.390  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.133   8.322  -2.125  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.242   8.740  -1.381  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.949   6.183  -2.772  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.145   4.659  -2.901  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.820   3.960  -3.200  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.156   4.379  -4.010  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.338   5.284  -0.945  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.970   6.670  -3.207  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.219   6.396  -2.004  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.614   6.585  -3.715  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.532   4.267  -1.978  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.077   4.250  -2.469  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.961   2.888  -3.146  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.478   4.231  -4.189  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.159   5.203  -4.716  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.894   3.465  -4.519  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.140   4.280  -3.565  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.004   9.137  -2.704  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.989  10.620  -2.513  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.902  11.348  -3.311  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.692  12.544  -3.094  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.371  11.088  -3.007  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.107   9.877  -3.487  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.101   8.737  -3.600  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.895  10.854  -1.465  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.257  11.796  -3.817  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.915  11.546  -2.195  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.541  10.078  -4.460  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.881   9.610  -2.785  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.751   8.644  -4.619  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.547   7.815  -3.265  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.235  10.660  -4.246  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.212  11.337  -5.059  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.842  11.245  -4.418  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.238  12.267  -4.087  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.177  10.756  -6.485  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.233  11.453  -7.332  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.155  12.658  -7.565  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.225  10.764  -7.796  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.437   9.698  -4.402  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.474  12.383  -5.130  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.383   9.706  -6.450  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.206  10.903  -6.935  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.285   9.812  -7.601  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       5.909  11.200  -8.339  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.365  10.020  -4.265  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.049   9.753  -3.686  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.276  10.667  -2.522  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.593  11.002  -1.712  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.012   8.321  -3.175  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.219   7.363  -4.337  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.705   6.032  -3.802  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.097   7.169  -5.072  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.911   9.264  -4.565  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.703   9.868  -4.449  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.799   8.180  -2.448  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.948   8.121  -2.713  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.956   7.765  -5.017  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.826   5.340  -4.618  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -0.009   5.639  -3.094  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.651   6.182  -3.313  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.288   6.111  -5.177  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.024   7.626  -6.047  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.902   7.632  -4.512  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.553  11.006  -2.412  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.017  11.817  -1.304  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.236  10.872  -0.148  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.340   9.662  -0.361  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.310  12.558  -1.672  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.259  11.627  -2.419  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.818  10.714  -1.826  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.463  11.800  -3.695  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.208  10.648  -3.057  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.254  12.535  -1.028  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.789  12.912  -0.771  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.070  13.401  -2.302  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -4.008  12.526  -4.170  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -5.073  11.204  -4.178  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.278  11.391   1.064  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.445  10.524   2.215  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.621   9.585   2.031  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.562   8.452   2.449  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.655  11.329   3.479  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.773  12.192   3.321  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.169  12.357   1.188  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.548   9.939   2.334  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.844  10.648   4.295  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.762  11.902   3.682  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.558  11.647   3.217  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.679  10.055   1.397  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.849   9.220   1.187  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.514   8.032   0.335  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.855   6.925   0.698  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.944  10.003   0.493  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.251  11.308   1.236  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.250  12.411   0.856  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.642  11.754   0.824  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.671  10.965   1.063  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.211   8.858   2.140  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.637  10.224  -0.513  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.833   9.394   0.465  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.217  11.137   2.302  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.765  12.161  -0.073  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.510  12.510   1.634  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.777  13.349   0.745  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.789  11.507  -0.219  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.732  12.821   0.959  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -9.378  11.245   1.424  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.834   8.259  -0.784  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.451   7.165  -1.643  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.448   6.306  -0.931  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.541   5.086  -0.929  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.845   7.678  -2.920  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.949   8.263  -3.802  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.868   7.156  -4.326  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -7.083   7.337  -4.383  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.361   6.016  -4.709  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.578   9.168  -1.027  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.316   6.593  -1.879  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.126   8.437  -2.684  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.356   6.869  -3.420  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.533   8.958  -3.211  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.504   8.780  -4.635  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -4.394   5.869  -4.662  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.948   5.309  -5.045  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.517   6.978  -0.279  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.493   6.315   0.487  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.181   5.428   1.509  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.818   4.268   1.705  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.657   7.412   1.180  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.146   6.870   2.353  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.312   8.042   0.177  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.538   7.958  -0.296  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.870   5.728  -0.164  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.328   8.167   1.551  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       1.080   7.409   2.422  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       0.345   5.819   2.207  1.00  0.00           H  
ATOM    447 HG13 VAL A  27      -0.419   7.019   3.264  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.078   8.581   0.714  1.00  0.00           H  
ATOM    449 HG22 VAL A  27      -0.222   8.721  -0.467  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       0.772   7.267  -0.418  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.208   5.996   2.114  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.021   5.289   3.088  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.921   4.268   2.419  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.185   3.195   2.960  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.790   6.256   3.964  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.574   5.451   5.003  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.762   7.135   4.679  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.459   6.918   1.852  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.354   4.755   3.721  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.454   6.865   3.364  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.096   6.124   5.665  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -4.873   4.851   5.574  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.284   4.802   4.504  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -2.821   7.093   4.135  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.609   6.767   5.681  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -4.116   8.155   4.710  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.388   4.633   1.236  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.260   3.790   0.446  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.588   2.471   0.268  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.208   1.408   0.309  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.435   4.415  -0.924  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.128   5.501   0.876  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.218   3.671   0.929  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.611   5.475  -0.815  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.268   3.952  -1.417  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.527   4.258  -1.510  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.289   2.571   0.093  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.478   1.438  -0.063  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.365   0.716   1.239  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.426  -0.504   1.242  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.134   1.877  -0.553  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.218   1.993  -2.038  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.392   0.845  -2.810  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.195   3.243  -2.634  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.518   0.954  -4.185  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.337   3.362  -4.000  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.492   2.213  -4.791  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.861   3.446   0.090  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.928   0.788  -0.790  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.890   2.837  -0.118  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.408   1.163  -0.278  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.424  -0.127  -2.335  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -2.043   4.119  -2.037  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.622   0.069  -4.779  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.334   4.339  -4.442  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.602   2.298  -5.859  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.256   1.462   2.355  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.187   0.783   3.647  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.431  -0.081   3.761  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.398  -1.211   4.253  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.224   1.745   4.844  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.092   2.760   4.790  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.092   0.941   6.149  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.306   3.778   5.920  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.257   2.463   2.303  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.289   0.181   3.682  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.173   2.266   4.850  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.149   2.257   4.923  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.099   3.266   3.841  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.216   0.310   6.095  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.969   0.328   6.289  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -2.993   1.620   6.983  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.206   3.528   6.465  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.409   4.765   5.505  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.462   3.753   6.593  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.531   0.504   3.290  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.824  -0.148   3.317  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.880  -1.347   2.381  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.497  -2.358   2.707  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.890   0.879   2.933  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.331   1.659   4.167  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.446   1.478   4.654  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.514   2.521   4.706  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.464   1.423   2.908  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.016  -0.492   4.318  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.469   1.570   2.214  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.736   0.377   2.496  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -6.625   2.661   4.318  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -7.789   3.028   5.498  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.240  -1.241   1.223  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.243  -2.335   0.273  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.492  -3.543   0.831  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.857  -4.687   0.557  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.608  -1.880  -1.029  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.228  -0.677  -1.465  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.758  -0.416   1.001  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.264  -2.620   0.076  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.556  -1.703  -0.879  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.741  -2.652  -1.772  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.158  -0.033  -0.757  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.429  -3.279   1.601  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.618  -4.377   2.178  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.470  -5.262   3.083  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.415  -6.483   2.996  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.435  -3.869   3.031  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.811  -2.589   2.471  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.528  -2.257   3.239  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.480  -2.754   0.989  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.185  -2.341   1.763  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.231  -4.984   1.370  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.781  -3.676   4.036  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.681  -4.641   3.059  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.503  -1.786   2.605  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.013  -3.168   3.496  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.776  -1.715   4.139  1.00  0.00           H  
ATOM    556 HD13 LEU A  34       0.111  -1.647   2.615  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -1.309  -3.796   0.772  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -0.592  -2.187   0.757  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -2.304  -2.392   0.397  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.255  -4.636   3.953  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.120  -5.385   4.866  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.279  -6.000   4.107  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.708  -7.117   4.402  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.613  -4.494   6.004  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.380  -3.283   5.460  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -7.797  -2.369   6.618  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.603  -1.252   6.124  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.770  -1.454   5.521  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.819  -1.778   6.220  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -9.862  -1.329   4.231  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.255  -3.658   3.978  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.540  -6.192   5.293  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.256  -5.066   6.657  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.760  -4.152   6.554  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.741  -2.734   4.789  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.260  -3.617   4.932  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.375  -2.935   7.333  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -6.911  -1.983   7.104  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.276  -0.336   6.238  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.749  -1.875   7.212  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.695  -1.930   5.764  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.057  -1.083   3.695  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.738  -1.484   3.775  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.746  -5.278   3.093  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.818  -5.764   2.247  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.301  -6.960   1.463  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.078  -7.777   0.965  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.278  -4.654   1.286  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.002  -3.527   2.039  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.520  -3.777   3.119  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.025  -2.422   1.520  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.331  -4.417   2.885  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.649  -6.076   2.862  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.415  -4.240   0.782  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.948  -5.074   0.551  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.967  -7.043   1.367  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.318  -8.132   0.643  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.796  -8.119   0.864  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.065  -7.430   0.144  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.622  -7.998  -0.856  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.370  -9.328  -1.578  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.385  -9.981  -1.266  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.166  -9.671  -2.435  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.410  -6.350   1.804  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.718  -9.071   0.993  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.655  -7.710  -0.982  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.992  -7.233  -1.281  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.300  -8.867   1.833  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.837  -8.936   2.120  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.090  -9.674   1.013  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.926  -9.390   0.739  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.721  -9.686   3.452  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.110 -10.012   3.896  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.070  -9.722   2.743  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.439  -7.937   2.239  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.152 -10.596   3.319  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.241  -9.057   4.188  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.169 -11.057   4.169  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.369  -9.398   4.740  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.357 -10.642   2.250  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.942  -9.196   3.102  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.784 -10.613   0.367  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.198 -11.376  -0.727  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.858 -10.428  -1.865  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.888 -10.632  -2.598  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.175 -12.450  -1.216  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.661 -13.186  -0.100  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.712 -10.777   0.615  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.292 -11.853  -0.382  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -4.004 -11.987  -1.723  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.665 -13.113  -1.902  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.121 -12.575   0.481  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.674  -9.378  -1.989  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.478  -8.375  -3.019  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.672  -7.198  -2.486  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.492  -6.208  -3.186  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.831  -7.889  -3.554  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.553  -9.042  -4.266  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.796  -9.443  -5.530  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.633  -8.633  -6.443  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -3.315 -10.650  -5.635  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.421  -9.273  -1.359  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.931  -8.823  -3.827  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.436  -7.538  -2.731  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.674  -7.080  -4.252  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.608  -9.891  -3.603  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.551  -8.729  -4.531  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -3.441 -11.292  -4.906  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.829 -10.916  -6.443  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.156  -7.322  -1.258  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.343  -6.261  -0.665  1.00  0.00           C  
ATOM    652  C   SER A  41       0.793  -5.947  -1.620  1.00  0.00           C  
ATOM    653  O   SER A  41       1.211  -4.806  -1.744  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.237  -6.722   0.682  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.214  -7.722   0.429  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.297  -8.148  -0.761  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.944  -5.377  -0.517  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.699  -5.894   1.194  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.551  -7.122   1.307  1.00  0.00           H  
ATOM    660  HG  SER A  41       2.019  -7.476   0.891  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.257  -7.000  -2.295  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.334  -6.908  -3.268  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.884  -6.177  -4.535  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.643  -5.427  -5.146  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.785  -8.314  -3.641  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.848  -7.872  -2.134  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.155  -6.387  -2.820  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.099  -8.840  -2.752  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.608  -8.257  -4.338  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       1.959  -8.840  -4.097  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.642  -6.415  -4.920  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.057  -5.791  -6.091  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.234  -4.341  -5.821  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.242  -3.501  -6.710  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.270  -6.450  -6.347  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.791  -6.148  -7.750  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.031  -5.765  -8.642  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -3.059  -6.301  -7.996  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.078  -7.013  -4.387  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.699  -5.904  -6.948  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.163  -7.508  -6.216  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.964  -6.059  -5.613  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.657  -6.605  -7.283  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.412  -6.110  -8.888  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.588  -4.106  -4.580  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.009  -2.803  -4.145  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.089  -1.785  -4.211  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.151  -0.693  -4.696  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.627  -2.935  -2.774  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.951  -3.683  -2.969  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.449  -4.291  -1.661  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.979  -2.714  -3.535  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.629  -4.862  -3.949  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.779  -2.476  -4.819  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.968  -3.496  -2.144  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.811  -1.967  -2.346  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.804  -4.472  -3.681  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.350  -3.575  -0.864  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -2.865  -5.168  -1.435  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -4.484  -4.574  -1.769  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.043  -1.846  -2.896  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.937  -3.203  -3.590  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.670  -2.411  -4.530  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.307  -2.133  -3.817  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.381  -1.152  -3.992  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.590  -1.049  -5.479  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.949  -0.021  -5.989  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.764  -1.397  -3.328  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.818  -2.592  -2.400  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.745  -2.491  -1.321  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.683  -3.848  -3.241  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.478  -3.049  -3.505  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.993  -0.200  -3.645  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.493  -1.547  -4.104  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.036  -0.510  -2.772  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.778  -2.605  -1.915  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.903  -1.584  -0.754  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.813  -3.341  -0.667  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       1.774  -2.462  -1.770  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       2.673  -4.193  -3.213  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.340  -4.611  -2.856  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       3.957  -3.617  -4.268  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.348  -2.163  -6.166  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.495  -2.202  -7.613  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.542  -1.184  -8.209  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.899  -0.397  -9.077  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.127  -3.590  -8.133  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.041  -2.964  -5.685  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.513  -1.967  -7.882  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.811  -3.878  -8.915  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.117  -3.565  -8.523  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.178  -4.302  -7.325  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.333  -1.201  -7.666  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.716  -0.294  -8.043  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.348   1.100  -7.592  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.423   2.060  -8.336  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.971  -0.730  -7.292  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.807  -1.682  -8.145  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.689  -2.547  -7.244  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.210  -3.574  -6.786  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.826  -2.167  -7.017  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.148  -1.839  -6.946  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.888  -0.321  -9.107  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.666  -1.240  -6.381  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.554   0.138  -7.039  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.429  -1.101  -8.810  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.154  -2.318  -8.723  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.051   1.162  -6.342  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.436   2.402  -5.700  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.608   3.038  -6.411  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.576   4.218  -6.725  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.806   2.113  -4.262  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.079   0.330  -5.827  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.394   3.079  -5.718  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.817   1.737  -4.227  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.136   1.373  -3.860  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.731   3.017  -3.686  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.619   2.234  -6.691  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.786   2.708  -7.414  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.323   3.189  -8.781  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.819   4.192  -9.302  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.831   1.588  -7.549  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.504   1.342  -6.185  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.424   0.114  -6.264  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.940  -0.241  -4.861  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.762  -1.481  -4.930  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.561   1.285  -6.426  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.221   3.541  -6.878  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.346   0.683  -7.884  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.581   1.881  -8.269  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.093   2.208  -5.920  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.752   1.179  -5.430  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.872  -0.724  -6.666  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.262   0.334  -6.908  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.544   0.570  -4.483  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.103  -0.403  -4.198  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       7.376  -2.114  -5.659  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.742  -1.962  -4.006  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.743  -1.236  -5.171  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.317   2.491  -9.333  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.742   2.884 -10.606  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.960   4.180 -10.429  1.00  0.00           C  
ATOM    783  O   LYS A  50       1.024   5.055 -11.276  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.845   1.767 -11.157  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.718   0.684 -11.805  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.848  -0.511 -12.211  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.742  -1.698 -12.579  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       2.408  -1.435 -13.887  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.920   1.728  -8.842  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.546   3.062 -11.308  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.275   1.327 -10.350  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.170   2.173 -11.896  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       2.195   1.094 -12.684  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.475   0.363 -11.109  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       0.207  -0.787 -11.385  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       0.240  -0.242 -13.062  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       2.492  -1.835 -11.813  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       1.140  -2.591 -12.655  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       1.801  -1.773 -14.661  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       3.320  -1.937 -13.918  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       2.570  -0.415 -13.996  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.244   4.294  -9.301  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.535   5.495  -8.988  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.376   6.651  -8.677  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.101   7.789  -9.030  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.425   5.261  -7.777  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.817   4.835  -8.216  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -2.747   3.443  -8.853  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -3.744   4.848  -6.997  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.262   3.561  -8.649  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.152   5.745  -9.832  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.992   4.497  -7.152  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.501   6.175  -7.225  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.183   5.537  -8.938  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -1.947   3.431  -9.590  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.685   3.218  -9.336  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -2.543   2.701  -8.091  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.562   5.752  -6.417  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.550   3.984  -6.386  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -4.771   4.835  -7.326  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.464   6.337  -8.003  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.434   7.336  -7.629  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.910   8.001  -8.906  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.920   9.228  -9.029  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.582   6.626  -6.899  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.612   7.614  -6.367  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.466   8.130  -5.260  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.656   7.902  -7.091  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.617   5.402  -7.753  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.975   8.061  -6.978  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.171   6.068  -6.069  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       4.064   5.941  -7.580  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.773   7.483  -7.969  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.323   8.538  -6.758  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.243   7.155  -9.870  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.661   7.602 -11.175  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.485   8.151 -12.003  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.636   9.123 -12.747  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.321   6.439 -11.925  1.00  0.00           C  
ATOM    840  CG  ASP A  53       4.907   6.927 -13.250  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.022   7.424 -13.235  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       4.230   6.801 -14.257  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.167   6.199  -9.705  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.383   8.374 -11.038  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       5.111   6.023 -11.314  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       3.584   5.673 -12.119  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.339   7.460 -11.918  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.147   7.803 -12.714  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.584   9.056 -12.260  1.00  0.00           C  
ATOM    850  O   ALA A  54      -1.067   9.831 -13.087  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.852   6.659 -12.604  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.308   6.664 -11.337  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.429   7.910 -13.749  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.130   6.540 -11.564  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.405   5.748 -12.966  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.730   6.889 -13.184  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.695   9.229 -10.956  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.408  10.366 -10.411  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.532  11.575 -10.379  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.943  12.671 -10.768  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.824  10.085  -8.974  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.893   8.997  -8.906  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.287   8.773  -7.449  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.115   7.915  -7.155  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.752   9.516  -6.512  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.307   8.567 -10.342  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -2.289  10.567 -11.002  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.959   9.767  -8.410  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -2.210  10.991  -8.537  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.760   9.305  -9.473  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.501   8.077  -9.316  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -2.103  10.229  -6.748  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.982   9.352  -5.577  1.00  0.00           H  
ATOM    874  N   ALA A  56       0.664  11.359  -9.842  1.00  0.00           N  
ATOM    875  CA  ALA A  56       1.620  12.440  -9.656  1.00  0.00           C  
ATOM    876  C   ALA A  56       0.865  13.668  -9.116  1.00  0.00           C  
ATOM    877  O   ALA A  56       0.764  14.697  -9.789  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.330  12.747 -10.974  1.00  0.00           C  
ATOM    879  H   ALA A  56       0.882  10.447  -9.528  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.350  12.131  -8.926  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.076  13.509 -10.810  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       1.610  13.092 -11.701  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.807  11.847 -11.335  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.285  13.547  -7.927  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.535  14.619  -7.293  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.316  15.780  -6.766  1.00  0.00           C  
ATOM    887  O   PRO A  57       0.092  16.282  -5.661  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -1.305  13.906  -6.160  1.00  0.00           C  
ATOM    889  CG  PRO A  57      -0.916  12.467  -6.222  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.364  12.386  -7.047  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -1.246  14.974  -8.009  1.00  0.00           H  
ATOM    892  HB2 PRO A  57      -1.033  14.320  -5.199  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -2.368  14.004  -6.317  1.00  0.00           H  
ATOM    894  HG2 PRO A  57      -0.751  12.085  -5.227  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -1.693  11.904  -6.708  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.231  12.469  -6.409  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.394  11.474  -7.615  1.00  0.00           H  
ATOM    898  N   LYS A  58       1.286  16.197  -7.583  1.00  0.00           N  
ATOM    899  CA  LYS A  58       2.193  17.299  -7.240  1.00  0.00           C  
ATOM    900  C   LYS A  58       3.006  16.961  -5.980  1.00  0.00           C  
ATOM    901  O   LYS A  58       4.045  16.338  -6.128  1.00  0.00           O  
ATOM    902  CB  LYS A  58       1.399  18.606  -7.050  1.00  0.00           C  
ATOM    903  CG  LYS A  58       0.647  18.949  -8.343  1.00  0.00           C  
ATOM    904  CD  LYS A  58      -0.363  20.074  -8.072  1.00  0.00           C  
ATOM    905  CE  LYS A  58      -1.757  19.477  -7.835  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -1.746  18.662  -6.585  1.00  0.00           N  
ATOM    907  OXT LYS A  58       2.581  17.318  -4.890  1.00  0.00           O  
ATOM    908  H   LYS A  58       1.391  15.752  -8.446  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.882  17.436  -8.062  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       0.695  18.491  -6.240  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       2.084  19.407  -6.814  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       1.355  19.275  -9.092  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       0.124  18.075  -8.701  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.058  20.633  -7.198  1.00  0.00           H  
ATOM    915  HD3 LYS A  58      -0.400  20.736  -8.925  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -2.478  20.274  -7.736  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -2.027  18.849  -8.672  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -1.332  19.218  -5.811  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -1.177  17.803  -6.737  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -2.719  18.395  -6.337  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   VAL A   1       2.076 -15.812  17.108  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.951 -16.546  16.463  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.175 -15.556  16.163  1.00  0.00           C  
ATOM      4  O   VAL A   1      -0.973 -15.221  17.041  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.459 -17.663  17.403  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.638 -18.485  16.711  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.631 -18.588  17.766  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.235 -14.914  16.608  1.00  0.00           H  
ATOM      9  H2  VAL A   1       2.938 -16.391  17.066  1.00  0.00           H  
ATOM     10  H3  VAL A   1       1.837 -15.614  18.100  1.00  0.00           H  
ATOM     11  HA  VAL A   1       1.298 -16.983  15.537  1.00  0.00           H  
ATOM     12  HB  VAL A   1       0.057 -17.221  18.306  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -0.281 -18.830  15.751  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -1.515 -17.871  16.569  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.894 -19.335  17.326  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       2.112 -18.934  16.862  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       1.262 -19.437  18.324  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.345 -18.046  18.370  1.00  0.00           H  
ATOM     19  N   ASP A   2      -0.215 -15.088  14.917  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.230 -14.125  14.485  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.307 -14.080  12.958  1.00  0.00           C  
ATOM     22  O   ASP A   2      -0.548 -14.768  12.270  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -0.891 -12.729  15.031  1.00  0.00           C  
ATOM     24  CG  ASP A   2       0.514 -12.316  14.588  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       1.462 -12.710  15.251  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       0.621 -11.620  13.592  1.00  0.00           O  
ATOM     27  H   ASP A   2       0.458 -15.390  14.272  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -2.191 -14.429  14.874  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -1.611 -12.014  14.659  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -0.934 -12.747  16.110  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.222 -13.261  12.439  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.390 -13.122  10.993  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.141 -12.506  10.371  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.530 -11.606  10.950  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.601 -12.235  10.686  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.860 -12.808  11.332  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.547 -12.114  12.079  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.206 -14.043  11.088  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.791 -12.737  13.040  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.554 -14.099  10.561  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.422 -11.240  11.070  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.743 -12.182   9.617  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.659 -14.596  10.493  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.011 -14.416  11.500  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.767 -12.999   9.190  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.418 -12.494   8.495  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.133 -11.154   7.831  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.976 -10.612   7.109  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.880 -13.500   7.436  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.132 -14.862   8.095  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.700 -15.843   7.062  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.767 -17.248   7.671  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       0.519 -17.993   7.341  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.291 -13.718   8.780  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.198 -12.356   9.211  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.120 -13.594   6.676  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.796 -13.148   6.984  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.839 -14.744   8.904  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.203 -15.251   8.483  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       1.062 -15.858   6.189  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.693 -15.530   6.775  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       2.618 -17.775   7.267  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       1.867 -17.172   8.745  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       0.488 -18.877   7.888  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       0.505 -18.212   6.324  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -0.307 -17.410   7.582  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.063 -10.635   8.077  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.483  -9.370   7.503  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.522  -8.248   7.835  1.00  0.00           C  
ATOM     70  O   PHE A   5      -0.027  -7.566   6.947  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.817  -8.962   8.111  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.975  -9.614   7.405  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.965 -10.992   7.142  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.071  -8.829   7.024  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.060 -11.577   6.491  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.157  -9.413   6.377  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.155 -10.782   6.108  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.684 -11.123   8.655  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.589  -9.462   6.434  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.835  -9.241   9.154  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.904  -7.892   8.032  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.110 -11.601   7.439  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.074  -7.770   7.231  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.063 -12.637   6.283  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.001  -8.807   6.083  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.996 -11.224   5.605  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.310  -8.045   9.131  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.541  -6.965   9.599  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.937  -7.053   9.023  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.458  -6.061   8.540  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.631  -7.001  11.117  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.758  -6.868  11.740  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.553  -6.022  11.323  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.102  -7.660  12.717  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.768  -8.611   9.785  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.101  -6.024   9.307  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.075  -7.936  11.421  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.253  -6.185  11.449  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.471  -8.335  13.046  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.991  -7.582  13.122  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.531  -8.242   9.067  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.875  -8.430   8.548  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.936  -8.063   7.076  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.881  -7.414   6.632  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.313  -9.879   8.768  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.751 -10.100   8.260  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.760  -9.393   9.184  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.218  -8.073   8.551  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.434  -7.580   9.256  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.059  -9.002   9.454  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.541  -7.785   9.095  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.270 -10.093   9.824  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.641 -10.537   8.241  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       5.960 -11.160   8.251  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.845  -9.713   7.257  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.298  -9.190  10.140  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.616 -10.033   9.331  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.448  -8.233   7.507  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.431  -7.339   8.637  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.733  -6.674   8.842  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       9.201  -8.278   9.154  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.220  -7.445  10.264  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.908  -8.452   6.331  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.847  -8.134   4.914  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.542  -6.652   4.739  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.074  -5.987   3.850  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.760  -8.999   4.269  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.727  -8.769   2.757  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.104  -9.022   2.137  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.491 -10.174   2.049  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.754  -8.054   1.769  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.155  -8.942   6.749  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.804  -8.355   4.454  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.965 -10.039   4.474  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.800  -8.737   4.689  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       1.010  -9.444   2.315  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.425  -7.753   2.564  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.682  -6.159   5.620  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.267  -4.776   5.636  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.406  -3.851   6.021  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.450  -2.742   5.543  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.085  -4.591   6.593  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.192  -5.102   5.916  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.285  -5.364   6.952  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.708  -4.113   7.576  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.580  -3.919   8.884  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -1.409  -3.665   9.394  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -3.625  -3.988   9.657  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.319  -6.751   6.295  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.941  -4.516   4.645  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.267  -5.144   7.499  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.030  -3.543   6.827  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.537  -4.358   5.224  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.981  -6.015   5.381  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.133  -5.823   6.463  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.906  -6.036   7.709  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -3.092  -3.404   7.019  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -0.606  -3.617   8.800  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -1.313  -3.522  10.379  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -4.525  -4.186   9.266  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -3.529  -3.842  10.642  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.313  -4.303   6.892  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.437  -3.457   7.320  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.284  -3.150   6.119  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.687  -2.014   5.861  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.375  -4.148   8.326  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.413  -3.122   8.825  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.607  -4.734   9.513  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.231  -5.204   7.231  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.051  -2.550   7.745  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.897  -4.948   7.815  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.285  -3.642   9.193  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       5.984  -2.532   9.620  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.706  -2.464   8.008  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.611  -4.324   9.543  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.124  -4.497  10.431  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.557  -5.810   9.399  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.563  -4.214   5.411  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.371  -4.150   4.236  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.687  -3.274   3.206  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.289  -2.379   2.632  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.517  -5.575   3.699  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.171  -6.468   4.772  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.363  -5.576   2.428  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.006  -7.940   4.378  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.214  -5.083   5.701  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.338  -3.753   4.482  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.535  -5.965   3.466  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.222  -6.230   4.847  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.694  -6.297   5.732  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.380  -5.308   2.668  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.957  -4.859   1.723  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.340  -6.567   1.993  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.151  -8.044   3.310  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.011  -8.276   4.642  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.738  -8.537   4.902  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.415  -3.571   2.996  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.593  -2.869   2.028  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.268  -1.436   2.423  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.417  -0.530   1.609  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.315  -3.646   1.883  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.016  -4.309   3.503  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.097  -2.863   1.080  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.022  -4.027   2.860  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.488  -4.466   1.206  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.547  -3.002   1.492  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.838  -1.225   3.665  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.524   0.113   4.124  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.785   0.942   4.032  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.756   2.105   3.667  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.017   0.093   5.581  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.463   1.486   5.940  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.164  -0.293   6.539  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.835   1.874   7.371  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.745  -1.972   4.285  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.760   0.535   3.481  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.224  -0.638   5.667  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.873   2.215   5.263  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.393   1.474   5.846  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       2.750  -0.643   7.473  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.793   0.565   6.723  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.750  -1.068   6.096  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.287   2.755   7.662  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.898   2.073   7.417  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.592   1.057   8.035  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.896   0.292   4.354  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.189   0.918   4.313  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.539   1.260   2.873  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.122   2.311   2.601  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.836  -0.642   4.602  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.157   1.819   4.913  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.926   0.235   4.720  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.157   0.366   1.945  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.424   0.597   0.533  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.520   1.698  -0.012  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.952   2.587  -0.740  1.00  0.00           O  
ATOM    237  CB  GLU A  15       6.112  -0.674  -0.264  1.00  0.00           C  
ATOM    238  CG  GLU A  15       7.066  -1.816   0.110  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.972  -2.158  -1.074  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.924  -1.428  -1.296  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.700  -3.142  -1.740  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.681  -0.455   2.216  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.455   0.861   0.399  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       5.089  -0.981  -0.057  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.210  -0.457  -1.313  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.674  -1.521   0.952  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.479  -2.691   0.377  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.249   1.585   0.334  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.222   2.510  -0.103  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.343   3.888   0.557  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.065   4.911  -0.069  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.872   1.806   0.090  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.840   0.672  -0.953  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.673   2.746  -0.097  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.578  -0.168  -0.840  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.982   0.828   0.890  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.366   2.650  -1.153  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.833   1.374   1.079  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.887   1.099  -1.942  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.699   0.036  -0.806  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.986   3.773  -0.019  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.054   2.532   0.680  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.226   2.576  -1.072  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.134  -0.026   0.136  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.838  -1.209  -0.976  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -0.126   0.137  -1.610  1.00  0.00           H  
ATOM    267  N   MET A  17       3.776   3.913   1.808  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.960   5.177   2.522  1.00  0.00           C  
ATOM    269  C   MET A  17       5.136   5.945   1.926  1.00  0.00           C  
ATOM    270  O   MET A  17       5.202   7.173   2.013  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.204   4.907   4.009  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.869   4.638   4.713  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.648   3.985   3.536  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.163   4.364   4.493  1.00  0.00           C  
ATOM    275  H   MET A  17       3.993   3.072   2.259  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.068   5.774   2.415  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.850   4.041   4.119  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.678   5.766   4.459  1.00  0.00           H  
ATOM    279  HG2 MET A  17       3.024   3.921   5.499  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.500   5.557   5.136  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.057   3.637   5.279  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.706   4.325   3.851  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.246   5.352   4.918  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.051   5.198   1.312  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.232   5.770   0.679  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.830   6.639  -0.506  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.478   7.647  -0.792  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.138   4.628   0.211  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.380   5.167  -0.502  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.156   3.991  -1.093  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.682   3.138  -0.027  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      10.172   1.933   0.213  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      10.235   1.005  -0.699  1.00  0.00           N  
ATOM    294  NH2 ARG A  18       9.611   1.679   1.359  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.915   4.230   1.263  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.766   6.371   1.397  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.445   4.046   1.067  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.592   3.999  -0.468  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.079   5.833  -1.300  1.00  0.00           H  
ATOM    300  HG3 ARG A  18      10.006   5.697   0.199  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.489   3.413  -1.717  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      10.971   4.367  -1.693  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.427   3.460   0.523  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.668   1.199  -1.579  1.00  0.00           H  
ATOM    305 HH12 ARG A  18       9.848   0.100  -0.520  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.563   2.391   2.060  1.00  0.00           H  
ATOM    307 HH22 ARG A  18       9.225   0.774   1.538  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.763   6.217  -1.190  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.253   6.915  -2.362  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.188   8.431  -2.125  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.331   8.916  -1.383  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.877   6.341  -2.706  1.00  0.00           C  
ATOM    313  CG  LEU A  19       3.991   4.804  -2.796  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.632   4.158  -3.101  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.012   4.446  -3.875  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.308   5.396  -0.904  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.914   6.715  -3.183  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.167   6.613  -1.937  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.555   6.734  -3.656  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.342   4.421  -1.855  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.383   4.293  -4.144  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       1.865   4.609  -2.486  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.683   3.102  -2.876  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.722   3.531  -4.366  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.981   4.315  -3.402  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       5.068   5.252  -4.601  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.112   9.175  -2.713  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.202  10.655  -2.534  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.120  11.436  -3.273  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.972  12.640  -3.041  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.579  11.039  -3.105  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.220   9.785  -3.615  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.167   8.683  -3.616  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.179  10.900  -1.485  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.462  11.747  -3.915  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.192  11.469  -2.328  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.579   9.946  -4.625  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       9.040   9.503  -2.973  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.778   8.537  -4.614  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.590   7.767  -3.237  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.392  10.783  -4.182  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.373  11.501  -4.953  1.00  0.00           C  
ATOM    343  C   ASN A  21       2.005  11.413  -4.289  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.448  12.428  -3.868  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.325  10.970  -6.396  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.725  11.038  -7.007  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.456  12.004  -6.786  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.144  10.075  -7.770  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.557   9.816  -4.353  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.653  12.544  -4.994  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.962   9.953  -6.409  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.663  11.581  -6.978  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.561   9.311  -7.955  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.048  10.107  -8.145  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.477  10.200  -4.207  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.159   9.950  -3.611  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.098  10.778  -2.365  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.818  11.065  -1.590  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.066   8.488  -3.205  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.184   7.605  -4.437  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.733   6.254  -4.016  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.192   7.424  -5.061  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.982   9.442  -4.568  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.606  10.157  -4.342  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.868   8.259  -2.517  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.886   8.304  -2.721  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.852   8.058  -5.152  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.936   5.659  -4.892  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.013   5.747  -3.389  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.645   6.406  -3.465  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.500   6.391  -4.936  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.140   7.674  -6.117  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.906   8.073  -4.569  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.373  11.090  -2.145  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.769  11.814  -0.950  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.010  10.780   0.123  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.143   9.593  -0.185  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.027  12.663  -1.197  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.028  11.909  -2.064  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.556  10.880  -1.651  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.315  12.363  -3.255  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.066  10.769  -2.770  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -0.961  12.459  -0.631  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.486  12.904  -0.251  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -2.743  13.578  -1.696  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.887  13.182  -3.584  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.958  11.885  -3.819  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.039  11.204   1.372  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.225  10.258   2.458  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.424   9.359   2.220  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.385   8.199   2.557  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.404  10.981   3.778  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.522  11.857   3.697  1.00  0.00           O  
ATOM    394  H   SER A  24      -1.907  12.154   1.569  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.340   9.645   2.530  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.580  10.251   4.552  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.506  11.537   4.000  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.312  11.322   3.591  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.481   9.892   1.635  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.674   9.096   1.384  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.380   7.954   0.453  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.742   6.829   0.746  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.747   9.953   0.745  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.017  11.211   1.578  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.004  12.320   1.251  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.410  11.708   1.229  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.461  10.823   1.366  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.043   8.684   2.312  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.429  10.236  -0.245  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.653   9.374   0.674  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -6.964  10.969   2.630  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.255  12.364   2.027  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -6.518  13.269   1.195  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.530  12.114   0.304  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.582  11.536   0.174  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.477  12.764   1.440  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -9.142  11.169   1.808  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.712   8.246  -0.653  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.362   7.214  -1.600  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.383   6.270  -0.963  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.519   5.060  -1.046  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.743   7.838  -2.811  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.848   8.539  -3.596  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -4.284   9.562  -4.561  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -3.204  10.114  -4.344  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.967   9.849  -5.625  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.442   9.167  -0.831  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.244   6.695  -1.897  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -2.999   8.536  -2.498  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.290   7.072  -3.406  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.402   7.800  -4.161  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -5.515   9.037  -2.900  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.824   9.401  -5.785  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -4.626  10.503  -6.267  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.425   6.868  -0.277  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.412   6.132   0.440  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.105   5.211   1.430  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.768   4.038   1.569  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.537   7.167   1.177  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.260   6.540   2.313  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.440   7.819   0.192  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.416   7.846  -0.231  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.815   5.565  -0.249  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.180   7.923   1.594  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.398   5.489   2.124  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.280   6.682   3.242  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.222   7.028   2.383  1.00  0.00           H  
ATOM    448 HG21 VAL A  27      -0.079   8.556  -0.398  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       0.857   7.064  -0.458  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       1.237   8.295   0.746  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.102   5.775   2.085  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -3.910   5.050   3.052  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.841   4.074   2.369  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.139   3.001   2.888  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.649   5.992   3.977  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.454   5.157   4.975  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.593   6.803   4.731  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.329   6.716   1.875  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.240   4.481   3.652  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.296   6.648   3.411  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -5.901   5.804   5.714  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -4.782   4.458   5.461  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.229   4.608   4.452  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.927   7.824   4.838  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -2.661   6.782   4.168  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -3.430   6.366   5.704  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.305   4.479   1.204  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.211   3.684   0.411  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.595   2.337   0.210  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.269   1.306   0.226  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.363   4.344  -0.939  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.022   5.347   0.861  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.171   3.600   0.897  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.446   5.412  -0.805  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.241   3.959  -1.421  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.483   4.124  -1.543  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.287   2.367   0.057  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.546   1.182  -0.103  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.502   0.443   1.186  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.644  -0.771   1.177  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.159   1.521  -0.537  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.202   1.802  -1.994  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.426   0.752  -2.871  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.081   3.104  -2.460  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.506   0.999  -4.226  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.176   3.362  -3.811  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.379   2.306  -4.709  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.807   3.217   0.078  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.018   0.573  -0.851  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.820   2.391  -0.001  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.519   0.695  -0.340  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.544  -0.256  -2.491  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.891   3.910  -1.778  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.640   0.180  -4.899  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.099   4.376  -4.152  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.454   2.499  -5.766  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.348   1.178   2.307  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.321   0.503   3.598  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.596  -0.301   3.705  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.612  -1.437   4.186  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.330   1.476   4.784  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.132   2.403   4.731  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.289   0.686   6.102  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.260   3.438   5.859  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.273   2.175   2.252  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.446  -0.128   3.646  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.238   2.060   4.756  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.230   1.829   4.860  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.105   2.903   3.781  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -3.168   1.374   6.927  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -2.455  -0.001   6.085  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -4.211   0.134   6.225  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.213   3.313   6.355  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.197   4.432   5.449  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.464   3.292   6.574  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.663   0.332   3.230  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.972  -0.275   3.245  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.027  -1.489   2.331  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.612  -2.504   2.693  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.004   0.769   2.820  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.471   1.568   4.033  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.196   1.047   4.881  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -8.090   2.807   4.168  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.557   1.249   2.851  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.188  -0.598   4.247  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.549   1.447   2.109  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.847   0.279   2.362  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.509   3.218   3.494  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.385   3.328   4.944  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.412  -1.395   1.156  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.415  -2.507   0.234  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.631  -3.689   0.807  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.994  -4.844   0.587  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.826  -2.067  -1.091  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.402  -0.827  -1.481  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.943  -0.571   0.905  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.434  -2.814   0.069  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.759  -1.949  -0.996  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -6.044  -2.819  -1.829  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.226  -0.185  -0.788  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.551  -3.388   1.539  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.717  -4.458   2.141  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.579  -5.353   3.028  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.483  -6.574   2.979  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.591  -3.921   3.055  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.921  -2.656   2.516  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.679  -2.330   3.345  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.492  -2.829   1.066  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.314  -2.443   1.660  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.282  -5.057   1.353  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -3.009  -3.697   4.024  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.843  -4.695   3.169  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.607  -1.846   2.600  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.098  -1.581   2.827  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.086  -3.220   3.468  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.975  -1.953   4.312  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.348  -2.723   0.421  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.055  -3.804   0.937  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.758  -2.070   0.828  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.409  -4.722   3.852  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.284  -5.452   4.764  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.394  -6.136   3.976  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.815  -7.245   4.309  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.818  -4.498   5.848  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -8.199  -3.921   5.497  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.435  -2.642   6.317  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.823  -2.186   6.201  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.461  -2.160   5.033  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -9.913  -1.589   4.000  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -11.639  -2.701   4.927  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.425  -3.743   3.849  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.700  -6.224   5.245  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -6.887  -5.029   6.786  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.120  -3.687   5.952  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -8.237  -3.689   4.450  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.963  -4.644   5.736  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.218  -2.842   7.355  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.769  -1.865   5.962  1.00  0.00           H  
ATOM    579  HE  ARG A  35     -10.296  -1.891   7.006  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -9.011  -1.169   4.082  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -10.391  -1.577   3.122  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -12.063  -3.135   5.720  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -12.118  -2.686   4.049  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.824  -5.479   2.899  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.838  -6.033   2.024  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.250  -7.242   1.306  1.00  0.00           C  
ATOM    587  O   ASP A  36      -8.978  -8.120   0.838  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.285  -4.970   1.003  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.052  -3.832   1.690  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.747  -4.098   2.658  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      -9.944  -2.708   1.226  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.414  -4.623   2.666  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.688  -6.348   2.611  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.412  -4.559   0.515  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.922  -5.429   0.263  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.912  -7.266   1.238  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.188  -8.353   0.585  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.674  -8.222   0.829  1.00  0.00           C  
ATOM    599  O   ASP A  37      -3.990  -7.471   0.126  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.474  -8.326  -0.922  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.120  -9.676  -1.556  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.036 -10.176  -1.290  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -6.936 -10.192  -2.299  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.402  -6.527   1.646  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.534  -9.294   0.985  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.522  -8.117  -1.078  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.889  -7.545  -1.381  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.137  -8.930   1.806  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.679  -8.878   2.129  1.00  0.00           C  
ATOM    610  C   PRO A  38      -1.839  -9.562   1.058  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.718  -9.144   0.771  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.539  -9.602   3.474  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -3.909 -10.034   3.883  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.851  -9.851   2.695  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.364  -7.850   2.247  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -1.894 -10.463   3.367  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.132  -8.928   4.214  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -3.890 -11.073   4.181  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.247  -9.426   4.703  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.025 -10.799   2.202  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.783  -9.413   3.018  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.405 -10.607   0.453  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.718 -11.336  -0.605  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.470 -10.393  -1.767  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.479 -10.517  -2.490  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.564 -12.525  -1.068  1.00  0.00           C  
ATOM    627  OG  SER A  39      -2.945 -13.299   0.061  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.306 -10.875   0.706  1.00  0.00           H  
ATOM    629  HA  SER A  39      -0.769 -11.696  -0.232  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.448 -12.170  -1.570  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -1.984 -13.132  -1.753  1.00  0.00           H  
ATOM    632  HG  SER A  39      -3.568 -12.782   0.578  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.386  -9.438  -1.918  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.289  -8.448  -2.969  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.654  -7.162  -2.453  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.664  -6.156  -3.151  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.675  -8.151  -3.548  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.177  -9.376  -4.322  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -5.542  -9.095  -4.941  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -6.326  -8.305  -4.415  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -5.869  -9.699  -6.046  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.141  -9.394  -1.291  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.674  -8.848  -3.755  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.358  -7.926  -2.744  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.617  -7.306  -4.217  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -3.473  -9.614  -5.105  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -4.256 -10.217  -3.650  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.239 -10.322  -6.465  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -6.742  -9.532  -6.457  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.074  -7.196  -1.241  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.425  -6.006  -0.687  1.00  0.00           C  
ATOM    652  C   SER A  41       0.581  -5.510  -1.715  1.00  0.00           C  
ATOM    653  O   SER A  41       0.727  -4.313  -1.932  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.292  -6.346   0.634  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.407  -7.180   0.349  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.062  -8.028  -0.736  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.167  -5.242  -0.512  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.637  -5.445   1.111  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.390  -6.854   1.307  1.00  0.00           H  
ATOM    660  HG  SER A  41       1.141  -8.091   0.496  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.231  -6.487  -2.350  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.210  -6.268  -3.396  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.565  -5.758  -4.691  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.144  -4.931  -5.389  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.912  -7.586  -3.696  1.00  0.00           C  
ATOM    666  H   ALA A  42       1.031  -7.398  -2.104  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.933  -5.566  -3.047  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.197  -8.277  -4.120  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.314  -7.996  -2.782  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.711  -7.416  -4.401  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.363  -6.263  -5.002  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.365  -5.861  -6.205  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.822  -4.438  -6.034  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.817  -3.624  -6.953  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.591  -6.746  -6.353  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -2.167  -6.679  -7.766  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.696  -5.915  -8.611  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -3.174  -7.446  -8.067  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.057  -6.908  -4.399  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.267  -5.955  -7.075  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.313  -7.761  -6.130  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.341  -6.414  -5.647  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.544  -8.050  -7.391  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.559  -7.419  -8.967  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.200  -4.180  -4.807  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.653  -2.881  -4.381  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.485  -1.966  -4.396  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.559  -0.829  -4.821  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.210  -3.039  -2.986  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.456  -3.890  -3.108  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.870  -4.474  -1.757  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.534  -3.006  -3.684  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.145  -4.903  -4.143  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.413  -2.517  -5.047  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.483  -3.527  -2.374  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.458  -2.088  -2.569  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.267  -4.689  -3.792  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.613  -3.789  -0.968  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.352  -5.409  -1.606  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -4.934  -4.654  -1.753  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.558  -2.077  -3.127  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.483  -3.508  -3.619  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.293  -2.803  -4.721  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.613  -2.535  -3.987  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.867  -1.856  -3.995  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.182  -1.507  -5.429  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.656  -0.421  -5.746  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.908  -2.847  -3.506  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.778  -2.253  -2.441  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       4.430  -3.418  -1.685  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.816  -1.351  -3.123  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.585  -3.475  -3.714  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.824  -0.971  -3.373  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       2.412  -3.703  -3.108  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.527  -3.160  -4.335  1.00  0.00           H  
ATOM    716  HG  LEU A  45       3.177  -1.675  -1.759  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       4.836  -3.062  -0.759  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       5.217  -3.845  -2.286  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       3.676  -4.185  -1.481  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.625  -1.325  -4.194  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       5.808  -1.733  -2.945  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.731  -0.351  -2.725  1.00  0.00           H  
ATOM    723  N   ALA A  46       1.870  -2.476  -6.279  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.068  -2.351  -7.699  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.214  -1.213  -8.199  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.664  -0.368  -8.970  1.00  0.00           O  
ATOM    727  CB  ALA A  46       1.631  -3.645  -8.391  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.476  -3.299  -5.925  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.112  -2.155  -7.898  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.310  -3.874  -9.197  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       0.631  -3.518  -8.782  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       1.628  -4.456  -7.676  1.00  0.00           H  
ATOM    733  N   GLU A  47      -0.022  -1.192  -7.707  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.951  -0.156  -8.053  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.440   1.150  -7.513  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.489   2.157  -8.172  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.296  -0.471  -7.415  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -3.285  -0.990  -8.468  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.616   0.102  -9.490  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -4.521   0.875  -9.225  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -2.969   0.142 -10.526  1.00  0.00           O  
ATOM    742  H   GLU A  47      -0.307  -1.882  -7.064  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -1.053  -0.096  -9.120  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -2.145  -1.230  -6.649  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.686   0.421  -6.959  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -2.854  -1.837  -8.976  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -4.192  -1.293  -7.973  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.067   1.090  -6.303  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.611   2.249  -5.631  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.725   2.854  -6.446  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.770   4.061  -6.655  1.00  0.00           O  
ATOM    752  CB  ALA A  48       1.150   1.825  -4.282  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.081   0.232  -5.847  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.163   2.975  -5.488  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.797   2.505  -3.526  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       2.229   1.839  -4.313  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.813   0.827  -4.059  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.604   1.993  -6.930  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.704   2.437  -7.763  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.129   2.991  -9.053  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.603   3.998  -9.574  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.667   1.277  -8.048  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.401   0.893  -6.753  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.398  -0.240  -7.032  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.994  -0.745  -5.710  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.426  -1.103  -5.912  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.486   1.037  -6.744  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.240   3.225  -7.250  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.108   0.427  -8.415  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.389   1.583  -8.792  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       5.935   1.755  -6.378  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.687   0.568  -6.016  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.889  -1.053  -7.530  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.192   0.128  -7.665  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       6.920   0.028  -4.957  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.449  -1.619  -5.381  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.970  -0.248  -6.139  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.506  -1.784  -6.695  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.803  -1.531  -5.041  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.058   2.347  -9.530  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.377   2.800 -10.730  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.645   4.106 -10.448  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.599   4.984 -11.287  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.382   1.733 -11.218  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.137   0.593 -11.918  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.135  -0.440 -12.474  1.00  0.00           C  
ATOM    787  CE  LYS A  50       0.257  -1.776 -11.719  1.00  0.00           C  
ATOM    788  NZ  LYS A  50      -0.844  -1.892 -10.720  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.690   1.578  -9.031  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.110   2.974 -11.506  1.00  0.00           H  
ATOM    791  HB2 LYS A  50      -0.161   1.336 -10.373  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.314   2.180 -11.912  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       1.716   1.002 -12.734  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.801   0.117 -11.218  1.00  0.00           H  
ATOM    795  HD2 LYS A  50      -0.871  -0.060 -12.370  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       0.343  -0.605 -13.521  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.185  -2.592 -12.424  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       1.210  -1.827 -11.213  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -1.409  -2.740 -10.924  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50      -1.453  -1.049 -10.772  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50      -0.440  -1.970  -9.766  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.079   4.199  -9.246  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.675   5.363  -8.801  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.242   6.546  -8.585  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.044   7.671  -8.995  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.315   5.037  -7.450  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.772   4.569  -7.564  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.669   5.738  -8.009  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.885   3.364  -8.525  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.175   3.446  -8.622  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.443   5.606  -9.514  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.738   4.271  -6.972  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.281   5.914  -6.848  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.098   4.261  -6.587  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.526   5.357  -8.542  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.111   6.406  -8.649  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -4.007   6.288  -7.129  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.726   2.441  -7.966  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.139   3.437  -9.301  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.867   3.345  -8.970  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.342   6.255  -7.910  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.333   7.248  -7.583  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.894   7.831  -8.860  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.986   9.048  -9.028  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.432   6.558  -6.764  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.491   7.549  -6.297  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.267   8.302  -5.353  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.644   7.584  -6.903  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.489   5.332  -7.619  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.879   8.023  -6.995  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       2.980   6.093  -5.899  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.898   5.793  -7.370  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.824   6.975  -7.651  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.332   8.218  -6.611  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.246   6.929  -9.757  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.789   7.291 -11.040  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.733   7.898 -11.964  1.00  0.00           C  
ATOM    838  O   ASP A  53       3.035   8.788 -12.762  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.388   6.045 -11.703  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.578   5.494 -10.896  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.061   6.181 -10.004  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.986   4.380 -11.182  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.126   5.983  -9.550  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.566   8.004 -10.881  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.621   5.284 -11.767  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.720   6.297 -12.698  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.511   7.364 -11.889  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.428   7.810 -12.773  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.133   9.173 -12.429  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.463   9.952 -13.326  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.723   6.830 -12.675  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.343   6.627 -11.249  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.782   7.818 -13.792  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.980   6.709 -11.632  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.428   5.882 -13.096  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.574   7.217 -13.212  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.283   9.448 -11.142  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.857  10.709 -10.731  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.190  11.785 -10.688  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.032  12.909 -11.144  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.433  10.553  -9.343  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.587   9.556  -9.348  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.069   9.365  -7.923  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.976   8.578  -7.676  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.516  10.061  -6.963  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.029   8.783 -10.449  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.645  10.995 -11.411  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.659  10.199  -8.676  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.791  11.505  -8.998  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.395   9.940  -9.956  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.253   8.610  -9.745  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.802  10.713  -7.168  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.798   9.920  -6.042  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.319  11.421 -10.092  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.430  12.351  -9.910  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.896  13.746  -9.511  1.00  0.00           C  
ATOM    877  O   ALA A  56       2.279  14.754 -10.110  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.254  12.430 -11.198  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.389  10.498  -9.743  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.063  11.984  -9.116  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.541  11.435 -11.500  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       4.141  13.022 -11.023  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.663  12.887 -11.978  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.999  13.807  -8.523  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.358  15.060  -8.018  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.259  16.291  -8.126  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.209  16.454  -7.357  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.026  14.721  -6.545  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.490  13.311  -6.355  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.470  12.702  -7.741  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.568  15.218  -8.547  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.552  15.386  -5.874  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.040  14.783  -6.376  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.494  13.307  -5.958  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.181  12.773  -5.704  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.086  11.824  -7.802  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.535  12.493  -8.040  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.949  17.141  -9.099  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.722  18.360  -9.335  1.00  0.00           C  
ATOM    900  C   LYS A  58       1.217  19.501  -8.448  1.00  0.00           C  
ATOM    901  O   LYS A  58       2.043  20.223  -7.916  1.00  0.00           O  
ATOM    902  CB  LYS A  58       1.615  18.763 -10.810  1.00  0.00           C  
ATOM    903  CG  LYS A  58       2.167  17.635 -11.691  1.00  0.00           C  
ATOM    904  CD  LYS A  58       2.166  18.074 -13.161  1.00  0.00           C  
ATOM    905  CE  LYS A  58       2.542  16.887 -14.054  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       3.899  16.391 -13.682  1.00  0.00           N  
ATOM    907  OXT LYS A  58       0.010  19.636  -8.317  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.185  16.940  -9.679  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.761  18.168  -9.103  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       0.578  18.941 -11.061  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       2.186  19.663 -10.981  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       3.177  17.402 -11.384  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       1.546  16.757 -11.581  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       1.181  18.429 -13.428  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       2.885  18.869 -13.299  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       1.820  16.094 -13.922  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       2.545  17.201 -15.087  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       3.820  15.736 -12.880  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       4.501  17.197 -13.415  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       4.321  15.895 -14.492  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   VAL A   1      -6.189  -9.877   9.534  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.621  -8.670  10.201  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.656  -9.119  11.295  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.501  -8.692  11.331  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.761  -7.828  10.801  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.194  -6.537  11.408  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -7.772  -7.471   9.700  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.419 -10.524   9.270  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -6.708  -9.590   8.680  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.837 -10.362  10.187  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.084  -8.079   9.474  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.258  -8.399  11.574  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.007  -5.889  11.701  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.579  -6.032  10.677  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -5.597  -6.778  12.275  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.254  -7.027   8.863  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -8.495  -6.767  10.089  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -8.283  -8.365   9.373  1.00  0.00           H  
ATOM     19  N   ASP A   2      -5.143  -9.991  12.175  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -4.331 -10.520  13.271  1.00  0.00           C  
ATOM     21  C   ASP A   2      -3.420 -11.644  12.771  1.00  0.00           C  
ATOM     22  O   ASP A   2      -2.588 -12.163  13.518  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -5.257 -11.064  14.366  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -6.044 -12.266  13.835  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -6.951 -12.055  13.044  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -5.718 -13.379  14.213  1.00  0.00           O  
ATOM     27  H   ASP A   2      -6.069 -10.294  12.082  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -3.725  -9.727  13.684  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -4.665 -11.366  15.219  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -5.948 -10.290  14.669  1.00  0.00           H  
ATOM     31  N   ASN A   3      -3.599 -12.013  11.503  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.813 -13.081  10.885  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.492 -12.522  10.345  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.912 -11.610  10.941  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.632 -13.727   9.753  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -5.111 -13.800  10.138  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.973 -13.365   9.375  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.455 -14.318  11.286  1.00  0.00           N  
ATOM     39  H   ASN A   3      -4.284 -11.561  10.970  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.595 -13.834  11.630  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.528 -13.140   8.854  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.264 -14.725   9.570  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.767 -14.658  11.896  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.400 -14.365  11.538  1.00  0.00           H  
ATOM     45  N   LYS A   4      -1.023 -13.063   9.214  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.228 -12.599   8.607  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.024 -11.261   7.909  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.928 -10.745   7.244  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.750 -13.628   7.596  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.997 -14.972   8.294  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.624 -15.962   7.301  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.764 -17.339   7.961  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       2.343 -18.300   6.980  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.527 -13.781   8.780  1.00  0.00           H  
ATOM     55  HA  LYS A   4       0.954 -12.470   9.380  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.023 -13.753   6.808  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.679 -13.271   7.172  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.667 -14.826   9.129  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.058 -15.370   8.650  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       0.993 -16.043   6.428  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.600 -15.606   7.007  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       2.415 -17.264   8.819  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       0.790 -17.688   8.276  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       2.468 -19.227   7.435  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       3.265 -17.946   6.652  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       1.700 -18.399   6.169  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.177 -10.717   8.064  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.537  -9.448   7.454  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.562  -8.351   7.815  1.00  0.00           C  
ATOM     70  O   PHE A   5      -0.014  -7.692   6.944  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.877  -8.988   8.011  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -4.037  -9.622   7.298  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -4.065 -11.003   7.067  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.104  -8.814   6.884  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.167 -11.570   6.413  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.198  -9.380   6.237  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.233 -10.753   5.999  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.846 -11.187   8.601  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.607  -9.552   6.382  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.929  -9.241   9.058  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.931  -7.919   7.905  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.234 -11.629   7.390  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.076  -7.750   7.064  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.197 -12.633   6.228  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.020  -8.756   5.920  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.079 -11.180   5.493  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.399  -8.140   9.117  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.457  -7.076   9.612  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.856  -7.174   9.045  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.388  -6.187   8.568  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.536  -7.145  11.130  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.861  -7.063  11.746  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.686  -6.254  11.322  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.177  -7.865  12.725  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.900  -8.687   9.757  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.029  -6.125   9.335  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.002  -8.076  11.414  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.133  -6.322  11.486  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.523  -8.512  13.060  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -2.071  -7.821  13.125  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.430  -8.369   9.080  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.771  -8.585   8.562  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.841  -8.191   7.095  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.777  -7.511   6.677  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.133 -10.055   8.766  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.607 -10.322   8.416  1.00  0.00           C  
ATOM    107  CD  LYS A   7       5.773 -10.572   6.910  1.00  0.00           C  
ATOM    108  CE  LYS A   7       4.935 -11.780   6.459  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       3.789 -11.309   5.626  1.00  0.00           N  
ATOM    110  H   LYS A   7       1.941  -9.128   9.455  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.471  -7.983   9.112  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       3.969 -10.299   9.804  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.492 -10.666   8.153  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.204  -9.468   8.702  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.949 -11.191   8.959  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       5.455  -9.698   6.374  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.812 -10.761   6.694  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       5.551 -12.448   5.876  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       4.556 -12.306   7.325  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       3.086 -10.843   6.232  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       3.352 -12.122   5.146  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       4.132 -10.630   4.915  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.834  -8.594   6.327  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.786  -8.258   4.912  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.497  -6.769   4.750  1.00  0.00           C  
ATOM    126  O   GLU A   8       3.037  -6.103   3.867  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.689  -9.099   4.252  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.770  -8.971   2.729  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.083  -9.554   2.184  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.590 -10.505   2.764  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.565  -9.034   1.192  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.090  -9.107   6.725  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.742  -8.484   4.452  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.810 -10.135   4.535  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.722  -8.751   4.585  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.942  -9.503   2.291  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.704  -7.930   2.463  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.639  -6.277   5.632  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.235  -4.893   5.660  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.372  -3.978   6.072  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.428  -2.864   5.608  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.039  -4.714   6.601  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.219  -5.269   5.921  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.343  -5.464   6.938  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.860  -4.172   7.381  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -3.495  -4.048   8.541  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.845  -4.195   9.660  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -4.769  -3.779   8.559  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.267  -6.873   6.299  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.923  -4.620   4.668  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.222  -5.245   7.520  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.103  -3.664   6.812  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.541  -4.572   5.174  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.993  -6.214   5.450  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.142  -6.029   6.476  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.965  -6.014   7.788  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -2.735  -3.384   6.814  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -1.867  -4.403   9.645  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -3.323  -4.102  10.532  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -5.269  -3.667   7.702  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -5.248  -3.685   9.432  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.264  -4.445   6.951  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.385  -3.610   7.406  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.247  -3.286   6.220  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.652  -2.147   5.981  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.311  -4.323   8.411  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.352  -3.313   8.936  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.531  -4.923   9.583  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.172  -5.350   7.277  1.00  0.00           H  
ATOM    170  HA  VAL A  10       3.998  -2.709   7.843  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.833  -5.118   7.892  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.655  -2.643   8.134  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       7.215  -3.844   9.304  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       5.918  -2.733   9.738  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       4.469  -5.998   9.447  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       3.541  -4.500   9.620  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       5.046  -4.713  10.507  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.534  -4.342   5.502  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.355  -4.267   4.338  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.688  -3.379   3.307  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.301  -2.477   2.752  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.499  -5.686   3.785  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.137  -6.596   4.852  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.357  -5.678   2.521  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.964  -8.061   4.437  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.181  -5.214   5.779  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.322  -3.878   4.599  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.518  -6.067   3.539  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.190  -6.367   4.940  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.653  -6.435   5.811  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       7.338  -6.666   2.080  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       8.371  -5.410   2.773  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       6.955  -4.959   1.817  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.642  -8.679   5.006  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.180  -8.163   3.382  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       5.945  -8.372   4.629  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.420  -3.671   3.076  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.613  -2.958   2.103  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.285  -1.530   2.506  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.444  -0.615   1.705  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.337  -3.734   1.933  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.013  -4.414   3.568  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.131  -2.946   1.161  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.519  -4.554   1.262  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.579  -3.086   1.525  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.025  -4.114   2.904  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.838  -1.333   3.745  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.519  -0.001   4.213  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.786   0.823   4.159  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.776   1.984   3.793  1.00  0.00           O  
ATOM    211  CB  ILE A  13       1.978  -0.043   5.657  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.393   1.336   6.014  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.106  -0.421   6.641  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.730   1.721   7.455  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.735  -2.087   4.356  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.772   0.435   3.560  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.195  -0.786   5.718  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.804   2.075   5.352  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.325   1.307   5.898  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.711  -1.190   6.211  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       2.676  -0.779   7.564  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.722   0.445   6.842  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       2.789   1.930   7.525  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.480   0.900   8.110  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.168   2.596   7.738  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.883   0.171   4.507  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.174   0.794   4.498  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.553   1.148   3.070  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.154   2.197   2.821  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.815  -0.761   4.749  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.127   1.691   5.105  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.902   0.109   4.916  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.181   0.270   2.121  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.480   0.521   0.720  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.594   1.637   0.173  1.00  0.00           C  
ATOM    236  O   GLU A  15       6.054   2.543  -0.521  1.00  0.00           O  
ATOM    237  CB  GLU A  15       6.168  -0.736  -0.106  1.00  0.00           C  
ATOM    238  CG  GLU A  15       7.111  -1.891   0.248  1.00  0.00           C  
ATOM    239  CD  GLU A  15       8.008  -2.227  -0.944  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.926  -1.465  -1.203  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.761  -3.236  -1.584  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.691  -0.550   2.370  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.516   0.777   0.612  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       5.143  -1.041   0.088  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.273  -0.497  -1.150  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.726  -1.614   1.092  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.516  -2.764   0.505  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.309   1.519   0.478  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.300   2.459   0.026  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.392   3.827   0.710  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.154   4.860   0.083  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.931   1.779   0.168  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.885   0.656  -0.885  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.764   2.755  -0.046  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.639  -0.207  -0.725  1.00  0.00           C  
ATOM    256  H   ILE A  16       4.023   0.751   1.011  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.476   2.613  -1.016  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.852   1.342   1.153  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.883   1.092  -1.871  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.758   0.034  -0.777  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.298   2.561  -1.006  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       1.114   3.772  -0.022  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.039   2.604   0.745  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.086   0.056  -1.494  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.203  -0.040   0.253  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.918  -1.246  -0.830  1.00  0.00           H  
ATOM    267  N   MET A  17       3.744   3.833   1.985  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.874   5.086   2.726  1.00  0.00           C  
ATOM    269  C   MET A  17       5.031   5.923   2.166  1.00  0.00           C  
ATOM    270  O   MET A  17       5.075   7.140   2.355  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.071   4.795   4.222  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.732   4.356   4.839  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.574   5.741   4.921  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.053   4.754   4.798  1.00  0.00           C  
ATOM    275  H   MET A  17       3.930   2.984   2.438  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.959   5.649   2.603  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.797   3.995   4.342  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.425   5.682   4.723  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.296   3.585   4.228  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.902   3.973   5.835  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.008   4.266   3.830  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.811   5.393   4.913  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.049   4.005   5.577  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.957   5.257   1.463  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.109   5.925   0.855  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.683   6.759  -0.352  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.241   7.827  -0.610  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.129   4.862   0.420  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.318   5.514  -0.299  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.293   4.426  -0.748  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.478   5.028  -1.351  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      12.560   4.304  -1.613  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      12.638   3.627  -2.723  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      13.543   4.271  -0.760  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.851   4.290   1.326  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.569   6.571   1.588  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.485   4.332   1.292  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.651   4.166  -0.249  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       8.962   6.054  -1.166  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.821   6.194   0.373  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.586   3.833   0.105  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.802   3.789  -1.473  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.476   5.984  -1.567  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      11.883   3.652  -3.377  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      13.452   3.082  -2.920  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      13.483   4.790   0.092  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      14.358   3.727  -0.956  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.711   6.226  -1.094  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.192   6.855  -2.309  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.033   8.376  -2.172  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.099   8.856  -1.524  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.851   6.211  -2.659  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.025   4.683  -2.698  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.689   4.000  -2.980  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.048   4.310  -3.772  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.341   5.359  -0.827  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.876   6.648  -3.114  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.119   6.476  -1.910  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.526   6.561  -3.625  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.386   4.342  -1.745  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.423   4.131  -4.020  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       1.919   4.426  -2.355  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.777   2.947  -2.763  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.966   4.994  -4.608  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.869   3.300  -4.110  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.042   4.377  -3.344  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.937   9.134  -2.769  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.915  10.626  -2.717  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.867  11.239  -3.649  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.554  12.426  -3.534  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.323  11.051  -3.178  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.081   9.798  -3.498  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.079   8.652  -3.560  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.755  10.963  -1.706  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.254  11.675  -4.059  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.823  11.587  -2.387  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.575   9.902  -4.458  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.811   9.599  -2.729  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.785   8.462  -4.584  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.501   7.766  -3.113  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.361  10.438  -4.592  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.385  10.937  -5.566  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.957  10.529  -5.222  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.101  10.401  -6.104  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.761  10.440  -6.957  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.899  11.286  -7.527  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.859  12.515  -7.458  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.912  10.702  -8.091  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.666   9.502  -4.650  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.432  12.013  -5.570  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       4.075   9.418  -6.886  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.906  10.504  -7.612  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.942   9.726  -8.150  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.644  11.239  -8.459  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.701  10.341  -3.939  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.373   9.971  -3.476  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.057  10.838  -2.322  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.759  11.229  -1.483  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.354   8.514  -3.031  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.462   7.613  -4.254  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.905   6.222  -3.824  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.900   7.521  -4.934  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.417  10.463  -3.287  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.334  10.095  -4.283  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       1.189   8.331  -2.368  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.575   8.302  -2.512  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.185   8.019  -4.945  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.220   6.248  -2.791  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.729   5.913  -4.446  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.088   5.526  -3.933  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.589   8.219  -4.475  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.280   6.514  -4.822  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -0.789   7.759  -5.984  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.357  11.076  -2.248  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.913  11.835  -1.148  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.139  10.849  -0.027  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.216   9.643  -0.278  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.223  12.524  -1.558  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.000  11.652  -2.540  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.836  10.849  -2.130  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -3.763  11.758  -3.820  1.00  0.00           N  
ATOM    382  H   ASN A  23      -1.960  10.680  -2.918  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.201  12.580  -0.818  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.824  12.701  -0.681  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -2.995  13.469  -2.027  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.088  12.396  -4.143  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.257  11.203  -4.458  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.214  11.332   1.197  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.389  10.433   2.323  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.546   9.482   2.090  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.482   8.339   2.482  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.632  11.201   3.605  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.756  12.058   3.447  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.123  12.296   1.351  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.486   9.857   2.442  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.831  10.496   4.397  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.750  11.776   3.843  1.00  0.00           H  
ATOM    398  HG  SER A  24      -3.968  12.432   4.305  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.594   9.955   1.440  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.748   9.113   1.178  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.368   7.949   0.313  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.705   6.830   0.636  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.819   9.901   0.458  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.180  11.173   1.233  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.202  12.312   0.904  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.575  11.595   0.805  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.589  10.871   1.122  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.140   8.730   2.110  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.466  10.163  -0.524  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.697   9.282   0.366  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.161  10.973   2.293  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.725  12.120  -0.043  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.456  12.383   1.679  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.748  13.245   0.847  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.692  11.382  -0.249  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.698  12.653   0.978  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -9.308  11.042   1.370  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.653   8.219  -0.772  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.217   7.157  -1.656  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.266   6.259  -0.921  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.377   5.043  -0.956  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.498   7.734  -2.846  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.518   8.305  -3.828  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.107   7.194  -4.705  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -4.943   6.007  -4.417  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.781   7.514  -5.772  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.409   9.142  -0.973  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.064   6.604  -1.990  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -2.847   8.509  -2.507  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -2.918   6.964  -3.315  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.314   8.781  -3.265  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.036   9.037  -4.454  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -5.906   8.456  -6.006  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -6.159   6.812  -6.339  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.354   6.904  -0.218  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.368   6.218   0.575  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.096   5.319   1.562  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.747   4.154   1.751  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.551   7.302   1.306  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.220   6.736   2.489  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.441   7.950   0.332  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.357   7.882  -0.223  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.729   5.637  -0.063  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.230   8.053   1.673  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.346   6.923   3.395  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       1.178   7.233   2.559  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.369   5.677   2.359  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.858   7.196  -0.318  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.237   8.417   0.894  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.067   8.695  -0.259  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.132   5.886   2.150  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -3.978   5.176   3.096  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.862   4.166   2.395  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.161   3.098   2.925  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.773   6.143   3.949  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.608   5.344   4.954  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.763   7.009   4.706  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.366   6.815   1.900  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.335   4.635   3.748  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.406   6.763   3.328  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.308   4.710   4.426  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.145   6.021   5.598  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -4.940   4.730   5.548  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -2.805   6.963   4.192  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.647   6.631   5.708  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -4.110   8.031   4.733  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.280   4.537   1.198  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.135   3.711   0.380  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.485   2.376   0.230  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.132   1.329   0.263  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.245   4.337  -0.996  1.00  0.00           C  
ATOM    472  H   ALA A  29      -4.997   5.403   0.850  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.114   3.614   0.825  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -5.332   4.132  -1.552  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -6.371   5.404  -0.897  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -7.083   3.909  -1.509  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.178   2.437   0.091  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.403   1.275  -0.028  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.359   0.563   1.275  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.475  -0.653   1.281  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.024   1.650  -0.461  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.071   1.874  -1.931  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.317   0.798  -2.775  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -1.939   3.158  -2.442  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.410   1.003  -4.138  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.047   3.373  -3.799  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.274   2.293  -4.662  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.720   3.300   0.092  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.848   0.636  -0.768  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.726   2.557   0.046  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.353   0.862  -0.229  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.440  -0.201  -2.367  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.732   3.983  -1.788  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.562   0.167  -4.783  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -1.960   4.372  -4.175  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.359   2.453  -5.724  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.242   1.316   2.387  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.225   0.651   3.685  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.485  -0.186   3.772  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.487  -1.311   4.278  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.298   1.622   4.873  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.150   2.621   4.864  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.240   0.820   6.187  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.394   3.642   5.988  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.189   2.313   2.324  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.336   0.040   3.758  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.237   2.155   4.834  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.221   2.105   5.034  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.112   3.127   3.917  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -4.157   0.258   6.309  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.122   1.498   7.019  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -2.401   0.141   6.157  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -2.480   4.628   5.568  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -1.572   3.615   6.685  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -3.311   3.397   6.506  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.559   0.414   3.263  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.858  -0.220   3.264  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.898  -1.436   2.355  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.455  -2.465   2.727  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.906   0.808   2.831  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.385   1.608   4.036  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.096   1.082   4.893  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -8.033   2.858   4.158  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.467   1.327   2.872  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.079  -0.543   4.266  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.460   1.487   2.114  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.741   0.302   2.375  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.464   3.274   3.477  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.336   3.381   4.929  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.311  -1.327   1.170  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.312  -2.436   0.242  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.540  -3.628   0.811  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.915  -4.777   0.584  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.712  -1.994  -1.076  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.284  -0.753  -1.468  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.872  -0.490   0.910  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.332  -2.736   0.068  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.646  -1.880  -0.975  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.928  -2.745  -1.818  1.00  0.00           H  
ATOM    540  HG  SER A  33      -5.573  -0.177  -1.760  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.459  -3.343   1.544  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.639  -4.426   2.140  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.511  -5.317   3.022  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.429  -6.539   2.965  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.503  -3.909   3.051  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.826  -2.645   2.518  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.556  -2.356   3.318  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.448  -2.795   1.050  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.212  -2.401   1.669  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.213  -5.025   1.347  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.913  -3.689   4.024  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.762  -4.689   3.151  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.496  -1.826   2.645  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.819  -1.942   4.280  1.00  0.00           H  
ATOM    555 HD12 LEU A  34       0.051  -1.649   2.772  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.003  -3.271   3.456  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -1.054  -3.783   0.881  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -0.692  -2.061   0.808  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -2.319  -2.639   0.433  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.335  -4.683   3.850  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.222  -5.408   4.755  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.338  -6.070   3.958  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.773  -7.176   4.282  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.743  -4.454   5.846  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -8.123  -3.870   5.511  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.341  -2.589   6.333  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.723  -2.115   6.217  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.366  -2.097   5.053  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -9.828  -1.523   4.016  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -11.538  -2.652   4.952  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.344  -3.703   3.854  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.648  -6.192   5.230  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -6.803  -4.987   6.783  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.039  -3.648   5.946  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -8.173  -3.638   4.464  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.889  -4.589   5.759  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.125  -2.793   7.370  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.666  -1.819   5.978  1.00  0.00           H  
ATOM    579  HE  ARG A  35     -10.186  -1.801   7.021  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -8.930  -1.094   4.094  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -10.311  -1.517   3.140  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -11.954  -3.090   5.749  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -12.021  -2.644   4.077  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.756  -5.401   2.886  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.773  -5.938   2.004  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.195  -7.150   1.284  1.00  0.00           C  
ATOM    587  O   ASP A  36      -8.931  -8.019   0.810  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.204  -4.867   0.986  1.00  0.00           C  
ATOM    589  CG  ASP A  36      -9.948  -3.717   1.677  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.671  -3.976   2.624  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      -9.784  -2.588   1.241  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.335  -4.548   2.659  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.629  -6.246   2.587  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.326  -4.472   0.494  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.852  -5.316   0.248  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.857  -7.188   1.219  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.144  -8.281   0.564  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.627  -8.173   0.813  1.00  0.00           C  
ATOM    599  O   ASP A  37      -3.935  -7.410   0.133  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.419  -8.240  -0.944  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.083  -9.592  -1.587  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.081 -10.185  -1.209  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -6.833 -10.014  -2.451  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.340  -6.456   1.630  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.505  -9.218   0.956  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.463  -8.013  -1.106  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.817  -7.467  -1.395  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.098  -8.918   1.768  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.640  -8.895   2.090  1.00  0.00           C  
ATOM    610  C   PRO A  38      -1.811  -9.581   1.009  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.696  -9.164   0.708  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.513  -9.644   3.424  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -3.891 -10.060   3.824  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.821  -9.858   2.630  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.307  -7.875   2.224  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -1.882 -10.513   3.304  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.098  -8.989   4.175  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -3.888 -11.101   4.116  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.226  -9.450   4.642  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -4.989 -10.796   2.117  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.757  -9.427   2.951  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.383 -10.629   0.415  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.708 -11.362  -0.648  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.466 -10.427  -1.817  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.502 -10.586  -2.570  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.561 -12.552  -1.099  1.00  0.00           C  
ATOM    627  OG  SER A  39      -1.823 -13.337  -2.025  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.281 -10.899   0.680  1.00  0.00           H  
ATOM    629  HA  SER A  39      -0.758 -11.724  -0.282  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -2.816 -13.158  -0.245  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.470 -12.188  -1.561  1.00  0.00           H  
ATOM    632  HG  SER A  39      -1.533 -12.761  -2.737  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.354  -9.444  -1.944  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.255  -8.461  -3.003  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.635  -7.170  -2.486  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.651  -6.160  -3.183  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.639  -8.193  -3.607  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.196  -9.486  -4.217  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.330  -9.941  -5.390  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.289  -9.282  -6.426  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -2.625 -11.034  -5.281  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.091  -9.374  -1.297  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.618  -8.858  -3.771  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.305  -7.843  -2.833  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.557  -7.440  -4.377  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.204 -10.260  -3.466  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.203  -9.313  -4.564  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -2.654 -11.554  -4.451  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.067 -11.333  -6.029  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.054  -7.211  -1.275  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.408  -6.023  -0.709  1.00  0.00           C  
ATOM    652  C   SER A  41       0.605  -5.524  -1.731  1.00  0.00           C  
ATOM    653  O   SER A  41       0.767  -4.325  -1.935  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.300  -6.370   0.619  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.421  -7.199   0.341  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.038  -8.048  -0.779  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.151  -5.260  -0.536  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.638  -5.470   1.103  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.385  -6.883   1.284  1.00  0.00           H  
ATOM    660  HG  SER A  41       1.154  -8.112   0.471  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.246  -6.499  -2.378  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.230  -6.278  -3.420  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.597  -5.719  -4.702  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.186  -4.869  -5.363  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.902  -7.603  -3.755  1.00  0.00           C  
ATOM    666  H   ALA A  42       1.038  -7.410  -2.144  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.968  -5.600  -3.056  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.179  -8.259  -4.219  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.275  -8.058  -2.848  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.722  -7.431  -4.436  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.395  -6.205  -5.045  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.314  -5.746  -6.241  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.751  -4.327  -6.020  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.732  -3.486  -6.909  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.551  -6.603  -6.449  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -2.131  -6.411  -7.851  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.735  -5.505  -8.586  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -3.056  -7.226  -8.262  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.037  -6.869  -4.474  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.330  -5.811  -7.105  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.284  -7.635  -6.310  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.296  -6.318  -5.713  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.366  -7.946  -7.674  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.440  -7.121  -9.156  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.129  -4.102  -4.789  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.565  -2.811  -4.327  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.385  -1.911  -4.323  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.444  -0.760  -4.714  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.137  -2.995  -2.943  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.391  -3.826  -3.112  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.837  -4.446  -1.788  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.449  -2.915  -3.690  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.088  -4.846  -4.148  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.315  -2.422  -4.987  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.425  -3.510  -2.328  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.380  -2.049  -2.509  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.197  -4.606  -3.812  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -4.906  -4.586  -1.797  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.560  -3.802  -0.970  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -3.354  -5.406  -1.671  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -5.406  -3.403  -3.652  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.188  -2.696  -4.721  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.474  -1.997  -3.115  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.707  -2.503  -3.945  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.963  -1.836  -3.948  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.275  -1.467  -5.380  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.747  -0.375  -5.685  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.995  -2.840  -3.472  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.853  -2.268  -2.386  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       4.488  -3.448  -1.639  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.899  -1.357  -3.042  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.673  -3.452  -3.700  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.927  -0.959  -3.314  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       2.492  -3.705  -3.096  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.624  -3.137  -4.301  1.00  0.00           H  
ATOM    716  HG  LEU A  45       3.244  -1.698  -1.706  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       3.729  -4.219  -1.467  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       4.873  -3.109  -0.696  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       5.288  -3.863  -2.231  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       5.887  -1.762  -2.892  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.835  -0.374  -2.603  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.694  -1.282  -4.110  1.00  0.00           H  
ATOM    723  N   ALA A  46       1.968  -2.425  -6.245  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.166  -2.280  -7.665  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.286  -1.158  -8.166  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.720  -0.287  -8.918  1.00  0.00           O  
ATOM    727  CB  ALA A  46       1.751  -3.576  -8.365  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.576  -3.256  -5.905  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.206  -2.065  -7.861  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       0.709  -3.504  -8.653  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.871  -4.409  -7.687  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.358  -3.728  -9.241  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.045  -1.186  -7.692  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.926  -0.185  -8.027  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.429   1.147  -7.530  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.519   2.147  -8.209  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.217  -0.553  -7.316  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -3.066  -1.474  -8.194  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.993  -2.325  -7.327  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -5.040  -1.827  -6.947  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -3.639  -3.464  -7.057  1.00  0.00           O  
ATOM    742  H   GLU A  47      -0.219  -1.898  -7.060  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -1.086  -0.153  -9.093  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.959  -1.072  -6.403  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.766   0.342  -7.083  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.659  -0.870  -8.863  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.422  -2.120  -8.766  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.123   1.111  -6.332  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.673   2.281  -5.686  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.761   2.899  -6.534  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.792   4.109  -6.738  1.00  0.00           O  
ATOM    752  CB  ALA A  48       1.256   1.874  -4.349  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.171   0.254  -5.871  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.106   2.996  -5.526  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.994   0.854  -4.135  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.864   2.518  -3.580  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       2.331   1.965  -4.394  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.635   2.045  -7.040  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.714   2.495  -7.900  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.108   3.050  -9.179  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.581   4.048  -9.723  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.671   1.333  -8.201  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.407   0.936  -6.913  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.362  -0.233  -7.189  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.913  -0.777  -5.862  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.285  -1.318  -6.074  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.531   1.089  -6.850  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.260   3.282  -7.399  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.108   0.489  -8.574  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.391   1.643  -8.944  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       5.974   1.783  -6.551  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.691   0.644  -6.163  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.831  -1.018  -7.707  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.182   0.112  -7.803  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       6.949   0.016  -5.129  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.268  -1.566  -5.503  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.256  -2.060  -6.802  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.641  -1.719  -5.182  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.915  -0.553  -6.387  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.013   2.414  -9.617  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.294   2.868 -10.795  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.583   4.174 -10.473  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.465   5.049 -11.316  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.271   1.805 -11.236  1.00  0.00           C  
ATOM    785  CG  LYS A  50       0.810   0.998 -12.436  1.00  0.00           C  
ATOM    786  CD  LYS A  50       1.028  -0.476 -12.048  1.00  0.00           C  
ATOM    787  CE  LYS A  50      -0.317  -1.164 -11.752  1.00  0.00           C  
ATOM    788  NZ  LYS A  50      -0.131  -2.184 -10.680  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.650   1.655  -9.098  1.00  0.00           H  
ATOM    790  HA  LYS A  50       1.998   3.043 -11.595  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.075   1.139 -10.412  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.651   2.292 -11.523  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       0.098   1.050 -13.247  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.748   1.419 -12.764  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       1.514  -0.988 -12.866  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       1.658  -0.527 -11.177  1.00  0.00           H  
ATOM    797  HE2 LYS A  50      -1.040  -0.432 -11.425  1.00  0.00           H  
ATOM    798  HE3 LYS A  50      -0.678  -1.648 -12.647  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       0.867  -2.204 -10.387  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50      -0.406  -3.121 -11.042  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50      -0.724  -1.942  -9.862  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.115   4.269  -9.228  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.603   5.435  -8.732  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.328   6.614  -8.608  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.010   7.728  -9.020  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.151   5.115  -7.341  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.637   4.756  -7.374  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.454   5.976  -7.828  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.866   3.543  -8.300  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.263   3.520  -8.613  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.417   5.675  -9.394  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.601   4.292  -6.932  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.010   5.967  -6.716  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -2.946   4.496  -6.375  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.358   6.103  -8.895  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.084   6.866  -7.322  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -4.492   5.829  -7.572  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.662   2.628  -7.749  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.198   3.597  -9.148  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.887   3.533  -8.645  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.486   6.342  -8.028  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.491   7.356  -7.832  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.902   7.887  -9.185  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.960   9.097  -9.415  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.671   6.709  -7.069  1.00  0.00           C  
ATOM    826  CG  ASN A  52       5.074   7.194  -7.513  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.231   8.137  -8.282  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       6.125   6.584  -7.057  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.667   5.425  -7.725  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.075   8.151  -7.241  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.550   6.919  -6.017  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.613   5.637  -7.215  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       6.027   5.831  -6.441  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       7.016   6.883  -7.334  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.177   6.959 -10.079  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.580   7.306 -11.411  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.434   7.971 -12.174  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.653   8.858 -13.001  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.025   6.043 -12.157  1.00  0.00           C  
ATOM    840  CG  ASP A  53       4.628   6.414 -13.512  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       5.806   6.729 -13.548  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       3.901   6.381 -14.492  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.103   6.016  -9.833  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.412   7.976 -11.334  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       4.763   5.521 -11.566  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       3.167   5.400 -12.309  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.218   7.486 -11.918  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.022   7.980 -12.618  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.454   9.351 -12.170  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.890  10.161 -12.992  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -1.119   7.025 -12.345  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.126   6.751 -11.255  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.209   7.993 -13.680  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.207   6.900 -11.273  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.917   6.076 -12.812  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -2.036   7.437 -12.733  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.419   9.587 -10.869  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.904  10.842 -10.327  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.127  11.924 -10.447  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.178  13.035 -10.889  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.250  10.675  -8.853  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.481   9.783  -8.690  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.829   9.656  -7.211  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -3.835   9.046  -6.865  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.061  10.212  -6.313  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.095   8.892 -10.256  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.795  11.141 -10.859  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.412  10.226  -8.338  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.455  11.644  -8.423  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.315  10.221  -9.219  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.273   8.802  -9.093  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.262  10.721  -6.591  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.270  10.108  -5.365  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.342  11.590 -10.014  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.444  12.555 -10.023  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.901  13.930  -9.576  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.894  14.885 -10.353  1.00  0.00           O  
ATOM    878  CB  ALA A  56       3.051  12.626 -11.426  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.485  10.675  -9.666  1.00  0.00           H  
ATOM    880  HA  ALA A  56       3.202  12.231  -9.326  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       2.320  13.021 -12.116  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.339  11.633 -11.739  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.920  13.267 -11.413  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.378  14.006  -8.356  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.732  15.223  -7.782  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.421  16.526  -8.194  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.436  16.926  -7.618  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.782  15.005  -6.255  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.445  13.683  -6.047  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.353  12.935  -7.373  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.304  15.239  -8.086  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.353  15.789  -5.778  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.221  14.976  -5.850  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.480  13.833  -5.771  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.932  13.126  -5.278  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       2.199  12.287  -7.499  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.429  12.387  -7.444  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.846  17.167  -9.205  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.375  18.426  -9.729  1.00  0.00           C  
ATOM    900  C   LYS A  58       0.899  19.605  -8.877  1.00  0.00           C  
ATOM    901  O   LYS A  58      -0.272  19.629  -8.529  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.910  18.614 -11.180  1.00  0.00           C  
ATOM    903  CG  LYS A  58       1.747  17.725 -12.116  1.00  0.00           C  
ATOM    904  CD  LYS A  58       0.859  17.142 -13.227  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.180  15.858 -12.733  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -0.915  15.481 -13.669  1.00  0.00           N  
ATOM    907  OXT LYS A  58       1.712  20.466  -8.584  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.045  16.777  -9.613  1.00  0.00           H  
ATOM    909  HA  LYS A  58       2.456  18.390  -9.710  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.134  18.345 -11.258  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.035  19.649 -11.466  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       2.532  18.318 -12.562  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       2.190  16.918 -11.552  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       0.104  17.866 -13.504  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       1.468  16.914 -14.090  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       0.907  15.060 -12.692  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -0.231  16.021 -11.746  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -1.636  16.230 -13.681  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -1.347  14.588 -13.355  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -0.527  15.362 -14.626  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   VAL A   1      -5.061 -17.585  15.896  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.633 -17.629  15.467  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.232 -16.266  14.899  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.087 -15.482  14.478  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.452 -18.740  14.410  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.195 -18.374  13.114  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.959 -18.935  14.106  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.419 -18.555  16.010  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.624 -17.089  15.174  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.137 -17.082  16.801  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.016 -17.851  16.325  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.859 -19.664  14.799  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -5.209 -18.080  13.348  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.213 -19.230  12.457  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.688 -17.556  12.623  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.819 -19.869  13.579  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.400 -18.958  15.030  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.604 -18.120  13.491  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.925 -15.999  14.887  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.408 -14.735  14.368  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.561 -14.674  12.849  1.00  0.00           C  
ATOM     22  O   ASP A   2      -1.278 -15.649  12.148  1.00  0.00           O  
ATOM     23  CB  ASP A   2       0.072 -14.577  14.739  1.00  0.00           C  
ATOM     24  CG  ASP A   2       0.584 -13.209  14.280  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       0.386 -12.250  15.006  1.00  0.00           O  
ATOM     26  OD2 ASP A   2       1.157 -13.142  13.206  1.00  0.00           O  
ATOM     27  H   ASP A   2      -1.297 -16.666  15.232  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -1.966 -13.921  14.809  1.00  0.00           H  
ATOM     29  HB2 ASP A   2       0.181 -14.661  15.811  1.00  0.00           H  
ATOM     30  HB3 ASP A   2       0.648 -15.356  14.260  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.007 -13.520  12.358  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.195 -13.317  10.924  1.00  0.00           C  
ATOM     33  C   ASN A   3      -0.924 -12.743  10.307  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.247 -11.914  10.918  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.366 -12.357  10.682  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.634 -12.889  11.350  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.316 -12.154  12.062  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -4.991 -14.130  11.161  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.209 -12.786  12.975  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.417 -14.266  10.456  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.125 -11.388  11.091  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.537 -12.264   9.619  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -4.449 -14.717  10.594  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -5.803 -14.475  11.588  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.606 -13.191   9.091  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.592 -12.719   8.392  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.339 -11.368   7.737  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.187 -10.846   7.007  1.00  0.00           O  
ATOM     49  CB  LYS A   4       1.032 -13.739   7.330  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.201 -15.132   7.962  1.00  0.00           C  
ATOM     51  CD  LYS A   4       2.413 -15.149   8.912  1.00  0.00           C  
ATOM     52  CE  LYS A   4       2.027 -15.809  10.241  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.134 -14.896  11.009  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.185 -13.852   8.657  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.373 -12.599   9.107  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.288 -13.785   6.550  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.975 -13.426   6.903  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       0.305 -15.388   8.511  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       1.355 -15.859   7.178  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       3.215 -15.711   8.456  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.750 -14.141   9.100  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       1.511 -16.738  10.047  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       2.920 -16.008  10.818  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.394 -14.918  12.016  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       0.146 -15.204  10.901  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       1.236 -13.925  10.651  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.837 -10.819   8.004  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.236  -9.537   7.448  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.234  -8.442   7.744  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.229  -7.765   6.839  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.532  -9.085   8.109  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.741  -9.688   7.450  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.784 -11.057   7.147  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.835  -8.865   7.153  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -4.930 -11.593   6.541  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -5.971  -9.399   6.551  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.022 -10.758   6.244  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.461 -11.294   8.590  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.387  -9.622   6.382  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.518  -9.371   9.151  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.581  -8.012   8.040  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -2.931 -11.697   7.380  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.797  -7.811   7.390  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -4.973 -12.647   6.304  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.811  -8.762   6.322  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.901 -11.161   5.774  1.00  0.00           H  
ATOM     87  N   ASN A   6       0.046  -8.242   9.028  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.932  -7.168   9.442  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.273  -7.235   8.744  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.721  -6.240   8.210  1.00  0.00           O  
ATOM     91  CB  ASN A   6       1.154  -7.235  10.947  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.177  -7.117  11.689  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.002  -6.264  11.360  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -0.438  -7.932  12.673  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.394  -8.795   9.708  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.465  -6.224   9.209  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.623  -8.175  11.192  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.801  -6.424  11.241  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       0.218  -8.614  12.932  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -1.289  -7.863  13.154  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.891  -8.408   8.719  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.184  -8.555   8.058  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.079  -8.185   6.584  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.934  -7.480   6.056  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.688  -9.995   8.231  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.861 -10.311   7.275  1.00  0.00           C  
ATOM    107  CD  LYS A   7       7.036  -9.336   7.483  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.725  -9.594   8.827  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.186 -11.011   8.896  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.473  -9.186   9.144  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.887  -7.888   8.531  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       5.016 -10.122   9.250  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.876 -10.678   8.035  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.200 -11.320   7.457  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.517 -10.239   6.254  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       7.753  -9.474   6.689  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.676  -8.320   7.459  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       8.576  -8.935   8.918  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       7.033  -9.399   9.631  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       7.379 -11.629   9.107  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.904 -11.105   9.644  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.600 -11.286   7.982  1.00  0.00           H  
ATOM    123  N   GLU A   8       3.015  -8.637   5.940  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.796  -8.338   4.535  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.452  -6.858   4.369  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.834  -6.219   3.389  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.660  -9.238   4.037  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.488  -9.107   2.523  1.00  0.00           C  
ATOM    129  CD  GLU A   8       1.126 -10.461   1.896  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       0.289 -11.156   2.453  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       1.677 -10.772   0.853  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.342  -9.168   6.425  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.701  -8.553   3.972  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.890 -10.265   4.285  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.739  -8.953   4.526  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.694  -8.405   2.328  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.405  -8.742   2.085  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.731  -6.341   5.358  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.303  -4.960   5.397  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.440  -4.010   5.759  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.449  -2.898   5.284  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.147  -4.797   6.390  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.123  -5.429   5.801  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.229  -5.508   6.858  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.823  -4.190   7.081  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.272  -3.310   7.912  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.070  -3.628   9.160  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -1.934  -2.130   7.478  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.479  -6.914   6.096  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.942  -4.699   4.418  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.399  -5.284   7.319  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.026  -3.747   6.570  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.464  -4.822   4.986  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.904  -6.419   5.436  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.995  -6.188   6.516  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -1.813  -5.880   7.785  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -3.646  -3.949   6.606  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -2.330  -4.534   9.493  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -1.656  -2.966   9.783  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -2.088  -1.887   6.520  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.520  -1.468   8.101  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.374  -4.443   6.615  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.493  -3.573   7.034  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.321  -3.247   5.826  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.696  -2.103   5.562  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.459  -4.255   8.027  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.514  -3.232   8.490  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.728  -4.819   9.246  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.314  -5.344   6.956  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.099  -2.675   7.470  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.965  -5.066   7.516  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.063  -2.540   9.187  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.894  -2.681   7.636  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       7.329  -3.748   8.974  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.709  -4.468   9.257  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.228  -4.502  10.149  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.741  -5.902   9.192  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.617  -4.305   5.122  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.410  -4.237   3.940  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.711  -3.369   2.912  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.306  -2.474   2.326  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.572  -5.666   3.426  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.300  -6.509   4.492  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.358  -5.674   2.116  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.205  -7.995   4.132  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.290  -5.180   5.423  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.375  -3.827   4.178  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.593  -6.089   3.249  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.340  -6.215   4.536  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.843  -6.345   5.466  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       6.899  -4.985   1.417  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       7.342  -6.675   1.706  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       8.377  -5.373   2.304  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.445  -8.125   3.084  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       6.200  -8.351   4.320  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.903  -8.557   4.735  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.437  -3.666   2.719  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.604  -2.961   1.760  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.271  -1.535   2.179  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.407  -0.613   1.380  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.324  -3.738   1.625  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.041  -4.400   3.235  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.098  -2.945   0.803  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.487  -4.559   0.949  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.556  -3.089   1.240  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.039  -4.120   2.607  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.842  -1.351   3.427  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.517  -0.027   3.915  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.770   0.814   3.848  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.733   1.982   3.504  1.00  0.00           O  
ATOM    211  CB  ILE A  13       1.996  -0.087   5.366  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.397   1.281   5.738  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.143  -0.456   6.329  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.751   1.663   7.175  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.756  -2.112   4.032  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.757   0.408   3.280  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.224  -0.842   5.431  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.788   2.027   5.073  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.327   1.236   5.638  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.756   0.413   6.519  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.745  -1.220   5.889  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       2.731  -0.816   7.260  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       2.811   1.881   7.229  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.519   0.836   7.830  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.186   2.531   7.470  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.884   0.172   4.160  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.163   0.819   4.129  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.492   1.201   2.697  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.037   2.279   2.448  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.838  -0.765   4.390  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.115   1.706   4.752  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.916   0.143   4.513  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.132   0.319   1.744  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.382   0.608   0.344  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.479   1.743  -0.125  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.907   2.663  -0.823  1.00  0.00           O  
ATOM    237  CB  GLU A  15       6.039  -0.622  -0.506  1.00  0.00           C  
ATOM    238  CG  GLU A  15       7.002  -1.783  -0.224  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.846  -2.092  -1.464  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.581  -1.215  -1.893  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.743  -3.197  -1.970  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.681  -0.527   1.988  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.414   0.868   0.207  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       5.026  -0.940  -0.276  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.094  -0.351  -1.546  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.655  -1.523   0.597  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.421  -2.662   0.043  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.214   1.624   0.248  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.184   2.578  -0.126  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.321   3.931   0.574  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.106   4.978  -0.036  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.830   1.894   0.092  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.770   0.797  -0.979  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.641   2.865  -0.043  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.538  -0.083  -0.849  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.952   0.839   0.776  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.296   2.743  -1.178  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.811   1.436   1.069  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.768   1.259  -1.947  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.650   0.186  -0.888  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.975   3.883   0.069  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.079   2.639   0.738  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.173   2.742  -1.014  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.186   0.209  -1.606  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.107   0.032   0.136  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.830  -1.119  -1.009  1.00  0.00           H  
ATOM    267  N   MET A  17       3.685   3.903   1.843  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.863   5.131   2.609  1.00  0.00           C  
ATOM    269  C   MET A  17       5.063   5.921   2.074  1.00  0.00           C  
ATOM    270  O   MET A  17       5.144   7.138   2.251  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.038   4.798   4.099  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.686   4.360   4.686  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.533   5.751   4.760  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.007   4.771   4.657  1.00  0.00           C  
ATOM    275  H   MET A  17       3.850   3.040   2.276  1.00  0.00           H  
ATOM    276  HA  MET A  17       2.976   5.739   2.494  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.753   3.985   4.205  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.395   5.668   4.629  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.259   3.597   4.058  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.835   3.965   5.680  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.854   5.419   4.787  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.009   4.023   5.432  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.051   4.278   3.693  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.980   5.213   1.404  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.168   5.830   0.820  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.789   6.716  -0.364  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.417   7.748  -0.605  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.129   4.726   0.356  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.381   5.332  -0.290  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.265   4.206  -0.825  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.510   4.750  -1.360  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      11.960   4.398  -2.559  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      12.640   3.295  -2.701  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      11.721   5.153  -3.592  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.841   4.251   1.273  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.662   6.431   1.569  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.421   4.128   1.206  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.628   4.099  -0.364  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.090   5.976  -1.109  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.929   5.904   0.444  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.491   3.517  -0.025  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.731   3.680  -1.607  1.00  0.00           H  
ATOM    303  HE  ARG A  18      12.024   5.389  -0.824  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      12.822   2.716  -1.907  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      12.979   3.030  -3.603  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      11.198   5.998  -3.483  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      12.059   4.887  -4.494  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.772   6.271  -1.105  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.292   6.968  -2.294  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.169   8.485  -2.066  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.270   8.944  -1.358  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.951   6.356  -2.697  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.115   4.826  -2.798  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.793   4.151  -3.169  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.186   4.503  -3.843  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.338   5.427  -0.856  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.991   6.791  -3.091  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.204   6.598  -1.953  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.651   6.749  -3.655  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.435   4.441  -1.847  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.525   4.400  -4.183  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.011   4.483  -2.498  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.903   3.080  -3.076  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.241   5.308  -4.566  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.939   3.580  -4.344  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.141   4.401  -3.341  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.083   9.257  -2.635  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.114  10.744  -2.475  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.042  11.476  -3.283  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.839  12.677  -3.087  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.495  11.168  -3.007  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.192   9.935  -3.492  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.187   8.789  -3.492  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.041  11.009  -1.434  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.382  11.870  -3.821  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.070  11.621  -2.213  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.553  10.098  -4.502  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       9.017   9.694  -2.840  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.835   8.600  -4.497  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.637   7.903  -3.074  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.396  10.779  -4.219  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.398  11.433  -5.071  1.00  0.00           C  
ATOM    343  C   ASN A  21       2.006  11.366  -4.473  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.388  12.398  -4.206  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.420  10.791  -6.468  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.797  11.007  -7.096  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.420  12.051  -6.897  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.309  10.085  -7.846  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.610   9.817  -4.360  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.667  12.474  -5.177  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.216   9.739  -6.384  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.670  11.238  -7.096  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.808   9.262  -8.014  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.202  10.206  -8.227  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.523  10.149  -4.289  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.188   9.902  -3.751  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.179  10.802  -2.592  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.674  11.220  -1.804  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.113   8.469  -3.258  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.241   7.530  -4.442  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.775   6.196  -3.959  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.127   7.340  -5.084  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.078   9.382  -4.541  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.537  10.031  -4.540  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.919   8.287  -2.561  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.837   8.299  -2.765  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.924   7.946  -5.165  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.727   6.358  -3.482  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.899   5.534  -4.799  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.086   5.761  -3.251  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.060   7.579  -6.135  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.848   7.994  -4.611  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.433   6.311  -4.959  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.480  11.021  -2.463  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.012  11.794  -1.362  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.233  10.820  -0.228  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.324   9.612  -0.465  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.325  12.478  -1.766  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.196  11.518  -2.572  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.835  10.639  -2.004  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.248  11.628  -3.870  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.106  10.593  -3.094  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.293  12.540  -1.051  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.856  12.788  -0.880  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.102  13.347  -2.369  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.730  12.326  -4.324  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.806  11.014  -4.391  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.291  11.316   0.992  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.463  10.431   2.130  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.632   9.485   1.928  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.571   8.350   2.347  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.682  11.216   3.406  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.809  12.071   3.257  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.194  12.281   1.133  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.563   9.849   2.244  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.866  10.521   4.211  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.796  11.794   3.619  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.587  11.519   3.143  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.688   9.951   1.285  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.852   9.111   1.064  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.497   7.933   0.209  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.830   6.819   0.557  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.944   9.892   0.364  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.264  11.188   1.116  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.274  12.304   0.741  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.661  11.625   0.711  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.684  10.860   0.948  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.219   8.743   2.010  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.627  10.123  -0.638  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.829   9.279   0.322  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.226  11.011   2.181  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -6.810  13.238   0.645  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.795  12.068  -0.195  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.528  12.399   1.515  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -9.390  11.100   1.306  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.806  11.387  -0.335  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.761  12.689   0.858  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.806   8.183  -0.896  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.392   7.107  -1.770  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.421   6.224  -1.042  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.520   5.005  -1.070  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.708   7.654  -2.998  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.748   8.179  -3.982  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.411   7.024  -4.744  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -5.341   5.866  -4.328  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -6.044   7.275  -5.854  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.562   9.102  -1.113  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.248   6.548  -2.067  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.058   8.450  -2.700  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.128   6.872  -3.452  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.503   8.728  -3.430  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.267   8.837  -4.690  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -6.092   8.192  -6.193  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -6.469   6.546  -6.351  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.505   6.879  -0.355  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.504   6.201   0.428  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.213   5.311   1.436  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.865   4.148   1.629  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.668   7.286   1.134  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.123   6.725   2.307  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.309   7.922   0.137  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.518   7.859  -0.362  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.878   5.612  -0.216  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.335   8.043   1.509  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.263   5.663   2.179  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.424   6.920   3.223  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.084   7.216   2.355  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.708   7.159  -0.516  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.120   8.386   0.679  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.204   8.666  -0.449  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.236   5.889   2.040  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.066   5.192   3.009  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.964   4.177   2.335  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.259   3.117   2.884  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.845   6.170   3.865  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.659   5.383   4.896  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.823   7.048   4.591  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.470   6.817   1.784  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.411   4.657   3.655  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.491   6.780   3.247  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.368   4.739   4.390  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.187   6.067   5.541  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -4.978   4.777   5.485  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -2.872   6.988   4.067  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.697   6.694   5.600  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -4.166   8.072   4.599  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.399   4.535   1.140  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.270   3.703   0.347  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.631   2.363   0.206  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.285   1.322   0.255  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.395   4.309  -1.036  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.118   5.395   0.778  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.243   3.618   0.806  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -5.487   4.099  -1.597  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -6.524   5.378  -0.951  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -7.237   3.872  -1.535  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.322   2.412   0.059  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.565   1.236  -0.051  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.506   0.550   1.263  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.639  -0.662   1.296  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.186   1.568  -0.517  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.261   1.815  -1.982  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.583   0.764  -2.833  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.075   3.095  -2.482  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.698   0.990  -4.191  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.203   3.330  -3.834  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.509   2.274  -4.703  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.857   3.271   0.048  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.036   0.588  -0.767  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.834   2.450  -0.003  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.546   0.745  -0.317  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.743  -0.229  -2.434  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.813   3.902  -1.821  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.917   0.171  -4.844  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.071   4.323  -4.204  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.609   2.451  -5.760  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.355   1.322   2.360  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.317   0.678   3.669  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.580  -0.147   3.792  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.583  -1.262   4.324  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.363   1.669   4.842  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.209   2.660   4.800  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.289   0.888   6.167  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.434   3.705   5.904  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.290   2.318   2.277  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.431   0.062   3.736  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.300   2.209   4.811  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.281   2.140   4.971  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.177   3.145   3.840  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -4.204   0.329   6.313  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.159   1.580   6.986  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -2.451   0.207   6.137  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.339   3.469   6.445  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.531   4.681   5.464  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.598   3.696   6.585  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.655   0.447   3.284  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.958  -0.175   3.313  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.018  -1.406   2.424  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.577  -2.423   2.817  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.999   0.857   2.868  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.434   1.720   4.048  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.627   1.929   4.258  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.530   2.245   4.831  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.561   1.350   2.870  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.170  -0.481   4.322  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.558   1.497   2.114  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.854   0.351   2.453  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -6.579   2.082   4.659  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -7.803   2.801   5.590  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.443  -1.318   1.233  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.458  -2.441   0.323  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.669  -3.621   0.891  1.00  0.00           C  
ATOM    533  O   SER A  33      -6.046  -4.775   0.693  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.885  -2.017  -1.017  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.483  -0.794  -1.426  1.00  0.00           O  
ATOM    536  H   SER A  33      -6.003  -0.488   0.957  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.480  -2.749   0.173  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.820  -1.880  -0.932  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -6.094  -2.785  -1.742  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.309  -0.136  -0.749  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.564  -3.323   1.587  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.723  -4.397   2.169  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.549  -5.280   3.100  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.461  -6.501   3.051  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.534  -3.878   3.009  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.910  -2.599   2.451  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.590  -2.308   3.165  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.631  -2.726   0.956  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.311  -2.379   1.687  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.339  -5.009   1.365  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.874  -3.681   4.014  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.778  -4.650   3.040  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.581  -1.791   2.636  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.013  -1.615   2.570  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.035  -3.225   3.286  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.789  -1.874   4.133  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.548  -2.604   0.403  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.211  -3.695   0.752  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.927  -1.960   0.665  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.341  -4.649   3.962  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.173  -5.391   4.908  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.316  -6.069   4.168  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.723  -7.181   4.510  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.674  -4.449   6.016  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -8.043  -3.845   5.677  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.319  -2.647   6.588  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.679  -2.160   6.373  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.924  -1.110   5.599  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -9.893  -1.235   4.304  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.196   0.042   6.137  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.365  -3.668   3.965  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.566  -6.162   5.361  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -6.746  -4.996   6.944  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.959  -3.652   6.130  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -8.052  -3.524   4.653  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.812  -4.590   5.826  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.207  -2.947   7.620  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.609  -1.858   6.367  1.00  0.00           H  
ATOM    579  HE  ARG A  35     -10.427  -2.620   6.808  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -9.684  -2.122   3.891  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -10.081  -0.445   3.721  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -10.220   0.136   7.132  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.379   0.834   5.555  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.796  -5.397   3.124  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.858  -5.929   2.292  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.313  -7.121   1.514  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.068  -7.978   1.053  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.353  -4.835   1.328  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.005  -3.670   2.092  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.407  -3.859   3.232  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.085  -2.594   1.522  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.400  -4.535   2.887  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.677  -6.255   2.918  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.513  -4.455   0.763  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.076  -5.260   0.648  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.980  -7.152   1.389  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.292  -8.225   0.676  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.771  -8.112   0.869  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.099  -7.384   0.132  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.625  -8.153  -0.819  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.325  -9.494  -1.500  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.329 -10.117  -1.153  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.094  -9.879  -2.365  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.448  -6.429   1.797  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.631  -9.174   1.062  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.670  -7.914  -0.936  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.033  -7.377  -1.276  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.216  -8.813   1.836  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.751  -8.778   2.107  1.00  0.00           C  
ATOM    610  C   PRO A  38      -1.968  -9.512   1.029  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.872  -9.102   0.659  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.578  -9.460   3.470  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -3.943  -9.851   3.936  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.911  -9.708   2.764  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.412  -7.755   2.177  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -1.956 -10.339   3.372  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.136  -8.771   4.174  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -3.931 -10.874   4.281  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.250  -9.197   4.732  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.092 -10.670   2.304  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.837  -9.262   3.092  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.560 -10.584   0.505  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.927 -11.360  -0.552  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.680 -10.453  -1.740  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.722 -10.637  -2.495  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.825 -12.529  -0.963  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.164 -13.294   0.188  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.448 -10.838   0.815  1.00  0.00           H  
ATOM    629  HA  SER A  39      -0.982 -11.744  -0.194  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.727 -12.154  -1.417  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.299 -13.150  -1.677  1.00  0.00           H  
ATOM    632  HG  SER A  39      -2.955 -12.771   0.965  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.556  -9.459  -1.876  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.451  -8.494  -2.948  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.823  -7.196  -2.454  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.822  -6.205  -3.177  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.834  -8.222  -3.552  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.399  -9.517  -4.151  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.541  -9.983  -5.325  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.433  -9.287  -6.333  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -2.913 -11.123  -5.249  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.283  -9.369  -1.223  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.820  -8.906  -3.712  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.498  -7.861  -2.782  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.750  -7.477  -4.330  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.408 -10.285  -3.394  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.408  -9.342  -4.494  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -2.995 -11.674  -4.442  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.360 -11.430  -5.997  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.258  -7.206  -1.235  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.609  -6.006  -0.702  1.00  0.00           C  
ATOM    652  C   SER A  41       0.429  -5.569  -1.713  1.00  0.00           C  
ATOM    653  O   SER A  41       0.553  -4.398  -2.019  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.065  -6.293   0.659  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.234  -7.076   0.450  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.253  -8.028  -0.714  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.341  -5.219  -0.584  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.344  -5.367   1.134  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.622  -6.821   1.307  1.00  0.00           H  
ATOM    660  HG  SER A  41       1.773  -7.021   1.243  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.131  -6.560  -2.253  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.141  -6.346  -3.264  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.547  -5.753  -4.539  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.167  -4.909  -5.169  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.798  -7.679  -3.602  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.952  -7.466  -1.966  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.878  -5.687  -2.876  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.051  -8.348  -4.005  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.223  -8.108  -2.707  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.575  -7.523  -4.334  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.341  -6.200  -4.900  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.347  -5.712  -6.092  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.804  -4.296  -5.862  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.842  -3.463  -6.760  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.577  -6.569  -6.324  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -2.105  -6.416  -7.751  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.692  -5.520  -8.489  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -3.003  -7.252  -8.184  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.113  -6.860  -4.340  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.305  -5.768  -6.950  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.324  -7.597  -6.141  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.342  -6.255  -5.623  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.329  -7.965  -7.596  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.352  -7.168  -9.095  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.181  -4.075  -4.630  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.672  -2.797  -4.181  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.548  -1.824  -4.108  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.622  -0.722  -4.621  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.294  -3.016  -2.825  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.541  -3.848  -3.047  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -4.026  -4.485  -1.746  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.579  -2.922  -3.639  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.130  -4.817  -3.985  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.414  -2.432  -4.865  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.601  -3.543  -2.207  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.551  -2.082  -2.369  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.326  -4.619  -3.757  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -5.093  -4.634  -1.791  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.783  -3.846  -0.913  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -3.540  -5.440  -1.620  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.603  -2.008  -3.061  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -5.540  -3.402  -3.623  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.291  -2.699  -4.662  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.514  -2.284  -3.514  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.711  -1.506  -3.410  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.264  -1.342  -4.820  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.795  -0.294  -5.180  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.646  -2.200  -2.407  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.875  -2.761  -3.067  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       4.808  -1.596  -3.389  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.527  -3.747  -2.090  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.505  -3.205  -3.171  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.462  -0.529  -3.042  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       2.948  -1.499  -1.658  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       2.115  -2.996  -1.933  1.00  0.00           H  
ATOM    716  HG  LEU A  45       3.596  -3.270  -3.969  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       4.935  -1.524  -4.456  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       5.763  -1.755  -2.921  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       4.361  -0.670  -3.016  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       3.776  -4.445  -1.727  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.936  -3.201  -1.254  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       5.312  -4.290  -2.591  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.045  -2.378  -5.627  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.437  -2.346  -7.034  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.603  -1.290  -7.722  1.00  0.00           C  
ATOM    726  O   ALA A  46       2.107  -0.497  -8.520  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.150  -3.682  -7.714  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.555  -3.155  -5.275  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.484  -2.106  -7.121  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.300  -3.580  -8.778  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.124  -3.959  -7.527  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.810  -4.440  -7.325  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.314  -1.281  -7.371  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.606  -0.319  -7.914  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.225   1.044  -7.420  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.247   2.006  -8.152  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.012  -0.643  -7.422  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.834  -1.327  -8.522  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -2.721  -0.581  -9.859  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.029   0.598  -9.891  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -2.318  -1.203 -10.828  1.00  0.00           O  
ATOM    742  H   GLU A  47      -0.022  -1.931  -6.700  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.570  -0.344  -8.989  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.932  -1.312  -6.565  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.501   0.266  -7.117  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -2.486  -2.342  -8.645  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -3.869  -1.337  -8.218  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.133   1.082  -6.156  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.538   2.301  -5.499  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.713   2.914  -6.225  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.729   4.108  -6.495  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.920   1.990  -4.071  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.122   0.251  -5.649  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.280   2.992  -5.499  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.287   1.207  -3.693  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.799   2.875  -3.470  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       1.948   1.665  -4.044  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.675   2.074  -6.583  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.826   2.545  -7.336  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.342   3.028  -8.697  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.836   4.019  -9.232  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.868   1.430  -7.486  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.550   1.198  -6.132  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.627   0.114  -6.258  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.297  -0.100  -4.894  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.694  -1.529  -4.746  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.586   1.118  -6.370  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.273   3.379  -6.811  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.381   0.520  -7.809  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.608   1.722  -8.216  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.009   2.119  -5.802  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.815   0.887  -5.406  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       6.173  -0.810  -6.587  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.371   0.425  -6.977  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       8.174   0.525  -4.822  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.604   0.165  -4.108  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       6.853  -2.134  -4.831  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.129  -1.672  -3.811  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.375  -1.780  -5.489  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.326   2.331  -9.220  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.720   2.694 -10.491  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.945   3.998 -10.323  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.932   4.844 -11.203  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.770   1.570 -10.941  1.00  0.00           C  
ATOM    785  CG  LYS A  50       0.619   1.567 -12.472  1.00  0.00           C  
ATOM    786  CD  LYS A  50       1.291   0.316 -13.066  1.00  0.00           C  
ATOM    787  CE  LYS A  50       0.494  -0.949 -12.702  1.00  0.00           C  
ATOM    788  NZ  LYS A  50      -0.899  -0.834 -13.224  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.945   1.579  -8.710  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.494   2.828 -11.233  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       1.166   0.622 -10.614  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.201   1.720 -10.492  1.00  0.00           H  
ATOM    793  HG2 LYS A  50      -0.431   1.569 -12.727  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       1.085   2.450 -12.885  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       1.335   0.413 -14.142  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.295   0.229 -12.676  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.971  -1.811 -13.143  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       0.469  -1.067 -11.628  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -1.173  -1.726 -13.681  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50      -0.948  -0.058 -13.914  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50      -1.548  -0.638 -12.434  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.309   4.118  -9.158  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.494   5.273  -8.782  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.385   6.482  -8.558  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.083   7.591  -8.993  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.177   4.960  -7.450  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.627   4.500  -7.605  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.488   5.669  -8.110  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.705   3.269  -8.537  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.391   3.388  -8.507  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.237   5.476  -9.531  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.624   4.191  -6.955  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.156   5.835  -6.850  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -2.992   4.222  -6.633  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.519   5.356  -8.176  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.145   5.985  -9.082  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.410   6.503  -7.407  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.539   2.362  -7.953  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -1.944   3.336  -9.301  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -3.678   3.219  -8.999  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.472   6.229  -7.848  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.437   7.246  -7.506  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.978   7.850  -8.781  1.00  0.00           C  
ATOM    824  O   ASN A  52       3.027   9.069  -8.949  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.548   6.566  -6.692  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.648   7.541  -6.291  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.522   8.250  -5.296  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.738   7.601  -7.003  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.629   5.314  -7.541  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.963   8.004  -6.913  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.112   6.145  -5.798  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.977   5.769  -7.280  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.843   7.022  -7.788  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.451   8.226  -6.756  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.350   6.962  -9.680  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.868   7.341 -10.965  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.777   7.916 -11.876  1.00  0.00           C  
ATOM    838  O   ASP A  53       3.030   8.829 -12.663  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.500   6.111 -11.627  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.692   5.582 -10.807  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.196   6.307  -9.958  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       6.080   4.451 -11.042  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.258   6.013  -9.474  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.624   8.079 -10.813  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.752   5.333 -11.701  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.840   6.374 -12.618  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.581   7.323 -11.799  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.459   7.721 -12.662  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.181   9.046 -12.296  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.571   9.815 -13.177  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.634   6.679 -12.538  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.459   6.571 -11.169  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.787   7.750 -13.688  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.878   6.566 -11.489  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.287   5.740 -12.939  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.507   7.006 -13.076  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.331   9.288 -11.005  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.978  10.501 -10.550  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.028  11.655 -10.545  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.352  12.747 -11.017  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.473  10.328  -9.125  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.669   9.381  -9.059  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.184   9.337  -7.624  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.180   8.679  -7.340  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.567  10.025  -6.696  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.026   8.629 -10.342  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.819  10.727 -11.188  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.673   9.931  -8.517  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.763  11.291  -8.738  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.450   9.737  -9.714  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.364   8.390  -9.362  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.777  10.578  -6.928  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.878   9.981  -5.773  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.128  11.406  -9.942  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.135  12.448  -9.781  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.427  13.737  -9.313  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.439  14.752 -10.016  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.868  12.666 -11.109  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.280  10.505  -9.565  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.845  12.140  -9.028  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.192  11.710 -11.498  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.728  13.298 -10.949  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.202  13.133 -11.819  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.762  13.697  -8.160  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.012  14.849  -7.628  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.896  15.968  -7.114  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.292  15.981  -5.945  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.897  14.258  -6.512  1.00  0.00           C  
ATOM    889  CG  PRO A  57      -0.618  12.792  -6.484  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.697  12.574  -7.225  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.657  15.215  -8.402  1.00  0.00           H  
ATOM    892  HB2 PRO A  57      -0.649  14.701  -5.558  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.939  14.427  -6.738  1.00  0.00           H  
ATOM    894  HG2 PRO A  57      -0.539  12.451  -5.463  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -1.407  12.266  -6.988  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.522  12.628  -6.535  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.693  11.636  -7.749  1.00  0.00           H  
ATOM    898  N   LYS A  58       1.227  16.896  -8.009  1.00  0.00           N  
ATOM    899  CA  LYS A  58       2.093  18.022  -7.671  1.00  0.00           C  
ATOM    900  C   LYS A  58       1.451  18.902  -6.594  1.00  0.00           C  
ATOM    901  O   LYS A  58       0.268  19.181  -6.708  1.00  0.00           O  
ATOM    902  CB  LYS A  58       2.353  18.855  -8.930  1.00  0.00           C  
ATOM    903  CG  LYS A  58       3.125  18.013  -9.959  1.00  0.00           C  
ATOM    904  CD  LYS A  58       3.197  18.759 -11.300  1.00  0.00           C  
ATOM    905  CE  LYS A  58       3.948  20.081 -11.124  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       4.328  20.621 -12.461  1.00  0.00           N  
ATOM    907  OXT LYS A  58       2.153  19.282  -5.671  1.00  0.00           O  
ATOM    908  H   LYS A  58       0.887  16.818  -8.923  1.00  0.00           H  
ATOM    909  HA  LYS A  58       3.036  17.642  -7.303  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       1.409  19.168  -9.354  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       2.936  19.724  -8.669  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       4.127  17.831  -9.595  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       2.622  17.069 -10.105  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       3.716  18.144 -12.023  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       2.197  18.959 -11.654  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       3.308  20.790 -10.618  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       4.838  19.915 -10.535  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       5.036  19.998 -12.898  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       4.727  21.575 -12.349  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       3.486  20.665 -13.069  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   VAL A   1      -0.614  -9.929  16.321  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.396 -10.301  14.894  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.726 -11.786  14.716  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.124 -12.589  14.320  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.069 -10.004  14.504  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.282 -10.253  13.002  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.399  -8.537  14.824  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -0.690  -8.895  16.401  1.00  0.00           H  
ATOM      9  H2  VAL A   1       0.190 -10.263  16.892  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.490 -10.368  16.665  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.059  -9.716  14.272  1.00  0.00           H  
ATOM     12  HB  VAL A   1       1.727 -10.650  15.070  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       0.387  -9.989  12.458  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.507 -11.296  12.836  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       2.107  -9.652  12.649  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       1.441  -8.402  15.895  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       0.635  -7.895  14.411  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       2.356  -8.281  14.392  1.00  0.00           H  
ATOM     19  N   ASP A   2      -1.977 -12.140  15.013  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.435 -13.525  14.886  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.307 -13.990  13.437  1.00  0.00           C  
ATOM     22  O   ASP A   2      -1.924 -15.131  13.170  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -3.895 -13.630  15.339  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -4.024 -13.159  16.788  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -3.706 -13.934  17.674  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -4.435 -12.027  16.987  1.00  0.00           O  
ATOM     27  H   ASP A   2      -2.608 -11.457  15.323  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -1.826 -14.159  15.516  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -4.513 -13.013  14.701  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -4.220 -14.657  15.266  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.618 -13.081  12.513  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.530 -13.364  11.081  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.222 -12.821  10.508  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.500 -12.082  11.181  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.726 -12.742  10.342  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -3.851 -11.236  10.622  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -4.828 -10.615  10.205  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -2.927 -10.605  11.299  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.903 -12.190  12.803  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.554 -14.435  10.933  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.598 -12.891   9.280  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -4.632 -13.236  10.660  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -2.146 -11.090  11.635  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -3.017  -9.645  11.471  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.928 -13.188   9.262  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.296 -12.730   8.601  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.073 -11.387   7.919  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.949 -10.888   7.204  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.769 -13.760   7.564  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.881 -15.156   8.200  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.967 -15.162   9.287  1.00  0.00           C  
ATOM     52  CE  LYS A   4       2.186 -16.592   9.791  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       2.969 -17.363   8.784  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.543 -13.776   8.776  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.054 -12.607   9.340  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.064 -13.792   6.748  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.736 -13.464   7.183  1.00  0.00           H  
ATOM     58  HG2 LYS A   4      -0.069 -15.430   8.637  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       1.140 -15.874   7.435  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       2.890 -14.778   8.877  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       1.654 -14.538  10.112  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       2.729 -16.565  10.724  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       1.229 -17.070   9.948  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       3.153 -18.320   9.145  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       3.873 -16.880   8.603  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       2.427 -17.427   7.898  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.109 -10.821   8.131  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.469  -9.550   7.521  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.493  -8.447   7.864  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.050  -7.802   6.981  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.809  -9.082   8.070  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.965  -9.713   7.345  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.969 -11.086   7.058  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.048  -8.909   6.968  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.066 -11.646   6.386  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.135  -9.469   6.302  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.146 -10.831   6.009  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.763 -11.279   8.699  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.540  -9.660   6.450  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.871  -9.327   9.117  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.857  -8.011   7.957  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.126 -11.711   7.353  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.041  -7.854   7.194  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.080 -12.702   6.161  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.968  -8.847   6.011  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.987 -11.252   5.489  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.319  -8.210   9.158  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.538  -7.128   9.608  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.925  -7.226   9.019  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.431  -6.249   8.503  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.644  -7.149  11.125  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.743  -7.050  11.756  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.180  -7.970  12.446  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.466  -5.982  11.559  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.812  -8.742   9.817  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.097  -6.189   9.310  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       1.117  -8.067  11.429  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.244  -6.313  11.444  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -1.118  -5.250  11.009  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -2.356  -5.913  11.961  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.517  -8.411   9.069  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.849  -8.616   8.528  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.892  -8.236   7.056  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.816  -7.556   6.616  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.229 -10.080   8.741  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.701 -10.337   8.372  1.00  0.00           C  
ATOM    107  CD  LYS A   7       5.845 -10.602   6.866  1.00  0.00           C  
ATOM    108  CE  LYS A   7       5.018 -11.828   6.444  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       3.866 -11.386   5.605  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.047  -9.168   9.471  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.552  -8.001   9.060  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.084 -10.314   9.784  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.586 -10.703   8.145  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.294  -9.474   8.639  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       6.061 -11.196   8.920  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       5.505  -9.739   6.326  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.884 -10.777   6.636  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       5.640 -12.501   5.872  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       4.648 -12.340   7.321  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       3.413 -12.215   5.173  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       4.207 -10.748   4.856  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       3.175 -10.885   6.198  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.875  -8.651   6.309  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.800  -8.331   4.890  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.482  -6.850   4.707  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.997  -6.190   3.803  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.709  -9.201   4.257  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.755  -9.087   2.731  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.069  -9.643   2.163  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.615 -10.572   2.744  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.512  -9.126   1.151  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.143  -9.164   6.723  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.754  -8.547   4.418  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.858 -10.230   4.548  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.742  -8.871   4.608  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.929  -9.644   2.317  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.656  -8.050   2.455  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.626  -6.356   5.590  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.195  -4.979   5.591  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.310  -4.034   6.016  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.352  -2.922   5.542  1.00  0.00           O  
ATOM    142  CB  ARG A   9      -0.037  -4.811   6.488  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.244  -5.478   5.804  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.491  -5.401   6.689  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -3.214  -4.153   6.449  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.774  -2.995   6.925  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -2.886  -2.724   8.193  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -2.232  -2.129   6.120  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.272  -6.944   6.274  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.909  -4.726   4.585  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.145  -5.277   7.443  1.00  0.00           H  
ATOM    152  HB3 ARG A   9      -0.241  -3.761   6.632  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.439  -4.969   4.883  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -1.020  -6.507   5.590  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.139  -6.234   6.455  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -2.201  -5.460   7.730  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -4.038  -4.172   5.920  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -3.305  -3.390   8.810  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -2.556  -1.852   8.549  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -2.148  -2.336   5.147  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.896  -1.259   6.476  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.198  -4.476   6.915  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.301  -3.618   7.384  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.172  -3.285   6.205  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.559  -2.140   5.965  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.234  -4.314   8.399  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.261  -3.289   8.921  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.464  -4.916   9.577  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.119  -5.379   7.248  1.00  0.00           H  
ATOM    170  HA  VAL A  10       3.895  -2.723   7.815  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.768  -5.106   7.887  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.593  -2.650   8.106  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       7.111  -3.809   9.335  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       5.805  -2.680   9.687  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       4.959  -4.661  10.502  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.447  -5.996   9.469  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       3.456  -4.533   9.590  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.487  -4.340   5.498  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.320  -4.260   4.342  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.653  -3.384   3.302  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.262  -2.484   2.741  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.491  -5.679   3.800  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.145  -6.568   4.873  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.348  -5.665   2.536  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.009  -8.039   4.466  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.146  -5.215   5.777  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.278  -3.857   4.613  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.517  -6.080   3.556  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.191  -6.314   4.964  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.654  -6.413   5.830  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       7.350  -6.656   2.103  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       8.357  -5.374   2.785  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       6.933  -4.959   1.826  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       7.266  -8.147   3.420  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       5.988  -8.364   4.621  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.674  -8.643   5.065  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.390  -3.688   3.063  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.587  -2.988   2.079  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.247  -1.558   2.472  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.406  -0.647   1.664  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.319  -3.774   1.901  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.985  -4.431   3.557  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.113  -2.977   1.143  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.560  -3.135   1.484  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.001  -4.151   2.873  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.517  -4.597   1.236  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.791  -1.354   3.705  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.463  -0.021   4.161  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.730   0.805   4.118  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.724   1.961   3.736  1.00  0.00           O  
ATOM    211  CB  ILE A  13       1.903  -0.057   5.599  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.325   1.328   5.950  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.012  -0.448   6.595  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.654   1.713   7.392  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.688  -2.104   4.322  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.725   0.411   3.497  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.111  -0.792   5.648  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.745   2.064   5.289  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.257   1.304   5.827  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.604  -1.233   6.177  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       2.567  -0.790   7.518  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.643   0.406   6.796  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       2.715   1.915   7.471  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       1.393   0.895   8.047  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.097   2.594   7.668  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.823   0.157   4.484  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.115   0.784   4.481  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.503   1.133   3.053  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.117   2.173   2.804  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.756  -0.774   4.734  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.063   1.684   5.083  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.843   0.104   4.905  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.122   0.258   2.106  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.430   0.501   0.706  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.553   1.616   0.146  1.00  0.00           C  
ATOM    236  O   GLU A  15       6.022   2.513  -0.550  1.00  0.00           O  
ATOM    237  CB  GLU A  15       6.132  -0.760  -0.113  1.00  0.00           C  
ATOM    238  CG  GLU A  15       7.103  -1.892   0.237  1.00  0.00           C  
ATOM    239  CD  GLU A  15       8.089  -2.114  -0.909  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       9.094  -1.422  -0.942  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.822  -2.965  -1.741  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.625  -0.556   2.355  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.465   0.756   0.609  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       5.115  -1.082   0.090  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.222  -0.523  -1.160  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.648  -1.635   1.133  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.535  -2.803   0.410  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.268   1.513   0.443  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.271   2.460  -0.019  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.382   3.825   0.666  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.141   4.861   0.048  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.898   1.791   0.121  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.860   0.664  -0.926  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.737   2.770  -0.108  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.609  -0.188  -0.779  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.969   0.750   0.979  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.453   2.613  -1.062  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.811   1.360   1.106  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.878   1.094  -1.914  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.729   0.037  -0.799  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.016   2.642   0.695  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.262   2.558  -1.060  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       1.093   3.784  -0.110  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -0.103   0.083  -1.555  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.167  -0.019   0.195  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.883  -1.229  -0.884  1.00  0.00           H  
ATOM    267  N   MET A  17       3.762   3.824   1.933  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.921   5.073   2.671  1.00  0.00           C  
ATOM    269  C   MET A  17       5.094   5.882   2.095  1.00  0.00           C  
ATOM    270  O   MET A  17       5.169   7.098   2.280  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.123   4.782   4.166  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.779   4.379   4.797  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.626   5.773   4.808  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.103   4.790   4.675  1.00  0.00           C  
ATOM    275  H   MET A  17       3.953   2.973   2.379  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.019   5.657   2.553  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.830   3.964   4.283  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.504   5.663   4.661  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.342   3.584   4.220  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.942   4.041   5.810  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.070   4.289   3.714  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.760   5.434   4.769  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.084   4.053   5.464  1.00  0.00           H  
ATOM    284  N   ARG A  18       5.994   5.191   1.379  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.151   5.819   0.751  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.717   6.714  -0.409  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.334   7.746  -0.678  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.067   4.710   0.225  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.309   5.291  -0.456  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.053   4.165  -1.173  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.405   3.098  -0.234  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      10.117   1.822  -0.492  1.00  0.00           C  
ATOM    293  NH1 ARG A  18       8.966   1.500  -1.009  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      10.989   0.892  -0.225  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.863   4.228   1.243  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.687   6.405   1.482  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.373   4.080   1.047  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.524   4.118  -0.491  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.008   6.036  -1.181  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.956   5.740   0.282  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.412   3.763  -1.944  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      10.950   4.560  -1.625  1.00  0.00           H  
ATOM    303  HE  ARG A  18      10.859   3.326   0.603  1.00  0.00           H  
ATOM    304 HH11 ARG A  18       8.293   2.211  -1.214  1.00  0.00           H  
ATOM    305 HH12 ARG A  18       8.753   0.541  -1.199  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      11.874   1.135   0.172  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      10.773  -0.065  -0.418  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.668   6.269  -1.102  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.128   6.957  -2.271  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.021   8.476  -2.061  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.147   8.955  -1.336  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.774   6.330  -2.603  1.00  0.00           C  
ATOM    313  CG  LEU A  19       3.968   4.801  -2.726  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.645   4.088  -3.021  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       4.994   4.511  -3.827  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.249   5.423  -0.832  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.788   6.771  -3.099  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.065   6.552  -1.817  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.418   6.726  -3.538  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.352   4.420  -1.797  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.389   4.197  -4.065  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       1.859   4.507  -2.410  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.748   3.038  -2.785  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.979   4.450  -3.374  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.981   5.314  -4.556  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       4.760   3.575  -4.309  1.00  0.00           H  
ATOM    327  N   PRO A  20       5.932   9.227  -2.666  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.988  10.716  -2.530  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.912  11.449  -3.326  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.633  12.619  -3.054  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.355  11.113  -3.118  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.014   9.869  -3.623  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.005   8.729  -3.545  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.950  11.002  -1.493  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.222  11.814  -3.931  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.966  11.560  -2.348  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.312  10.015  -4.658  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.877   9.634  -3.019  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.617   8.506  -4.529  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.467   7.856  -3.115  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.358  10.792  -4.346  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.374  11.455  -5.205  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.975  11.355  -4.637  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.249  12.339  -4.580  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.433  10.840  -6.609  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.861  10.954  -7.149  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.661  11.750  -6.654  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.230  10.209  -8.140  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.639   9.861  -4.548  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.634  12.501  -5.285  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.141   9.804  -6.563  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.763  11.360  -7.267  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.593   9.586  -8.544  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.151  10.257  -8.467  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.607  10.165  -4.224  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.283   9.924  -3.673  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.029  10.815  -2.494  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.855  11.191  -1.721  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.200   8.484  -3.214  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.325   7.579  -4.427  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.887   6.233  -3.998  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.050   7.400  -5.057  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.235   9.418  -4.299  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.454  10.085  -4.444  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       1.006   8.282  -2.521  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.751   8.306  -2.727  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.994   8.027  -5.146  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.845   6.094  -4.469  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.217   5.442  -4.295  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.010   6.219  -2.923  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -0.986   7.627  -6.111  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.758   8.070  -4.586  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.370   6.377  -4.918  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.316  11.080  -2.335  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.793  11.856  -1.212  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.029  10.872  -0.092  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.142   9.669  -0.346  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.083  12.606  -1.573  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -3.974  11.735  -2.454  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.654  10.843  -1.956  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -3.995  11.935  -3.744  1.00  0.00           N  
ATOM    382  H   ASN A  23      -1.971  10.688  -2.959  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.036  12.564  -0.902  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.614  12.863  -0.668  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -2.831  13.511  -2.105  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.441  12.640  -4.141  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.565  11.379  -4.316  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.076  11.350   1.135  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.260  10.448   2.257  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.445   9.526   2.038  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.398   8.382   2.425  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.463  11.219   3.546  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.580  12.090   3.415  1.00  0.00           O  
ATOM    394  H   SER A  24      -1.960  12.310   1.291  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.369   9.850   2.361  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.651  10.516   4.343  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.568  11.783   3.762  1.00  0.00           H  
ATOM    398  HG  SER A  24      -3.486  12.572   2.591  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.497  10.022   1.410  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.674   9.202   1.171  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.343   8.027   0.298  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.697   6.914   0.634  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.746  10.015   0.478  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.051  11.300   1.254  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.049  12.410   0.900  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.444  11.759   0.860  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.480  10.939   1.097  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.053   8.827   2.110  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.415  10.262  -0.516  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.641   9.419   0.414  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.012  11.102   2.316  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -6.575  13.351   0.814  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.569  12.182  -0.037  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.306  12.488   1.678  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.594  11.542  -0.189  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.532  12.821   1.027  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -9.177  11.232   1.448  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.651   8.276  -0.806  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.267   7.201  -1.693  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.298   6.298  -0.987  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.427   5.083  -1.011  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.608   7.746  -2.932  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.673   8.340  -3.849  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.484   7.225  -4.506  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.679   7.087  -4.246  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.899   6.413  -5.344  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.391   9.193  -1.018  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.136   6.654  -1.975  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -2.910   8.502  -2.646  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.090   6.950  -3.431  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.333   8.963  -3.256  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.198   8.934  -4.613  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -3.947   6.521  -5.547  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.414   5.696  -5.770  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.355   6.931  -0.317  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.357   6.232   0.449  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.071   5.348   1.460  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.733   4.179   1.649  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.501   7.302   1.157  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.293   6.725   2.322  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.476   7.933   0.159  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.344   7.909  -0.323  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.743   5.639  -0.204  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.158   8.064   1.543  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.413   5.661   2.191  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.241   6.930   3.242  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.263   7.200   2.359  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.881   7.167  -0.485  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.281   8.408   0.701  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.040   8.669  -0.436  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.090   5.932   2.065  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -3.924   5.239   3.033  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.832   4.233   2.357  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.134   3.172   2.902  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.691   6.220   3.895  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.536   5.439   4.905  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.656   7.061   4.644  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.317   6.862   1.812  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.274   4.697   3.676  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.316   6.855   3.280  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.050   6.128   5.557  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -4.878   4.806   5.491  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.257   4.823   4.382  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.522   6.663   5.637  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.989   8.086   4.697  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.709   7.012   4.107  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.268   4.602   1.168  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.148   3.781   0.373  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.519   2.434   0.217  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.185   1.399   0.253  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.280   4.405  -1.001  1.00  0.00           C  
ATOM    472  H   ALA A  29      -4.981   5.460   0.808  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.118   3.698   0.838  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.384   5.476  -0.902  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.142   3.993  -1.490  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.386   4.182  -1.579  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.209   2.468   0.070  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.461   1.286  -0.054  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.411   0.582   1.252  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.541  -0.630   1.269  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.079   1.619  -0.509  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.142   1.845  -1.976  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.356   0.766  -2.822  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.017   3.128  -2.485  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.455   0.973  -4.184  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.116   3.344  -3.843  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.344   2.264  -4.707  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.733   3.321   0.068  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.933   0.653  -0.782  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.743   2.513  -0.005  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.430   0.807  -0.289  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.468  -0.231  -2.413  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.825   3.953  -1.825  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.598   0.134  -4.829  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.041   4.344  -4.217  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.422   2.423  -5.771  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.269   1.341   2.358  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.238   0.685   3.662  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.505  -0.144   3.766  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.512  -1.265   4.284  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.285   1.677   4.837  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.144   2.680   4.778  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.181   0.913   6.168  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.356   3.704   5.905  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.204   2.337   2.285  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.351   0.072   3.729  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.228   2.206   4.813  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.208   2.169   4.919  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.141   3.178   3.828  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.179   0.529   6.284  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -3.886   0.096   6.183  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.401   1.587   6.984  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -1.532   3.653   6.599  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -3.278   3.483   6.425  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -2.416   4.694   5.488  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.577   0.455   3.253  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.886  -0.162   3.260  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.961  -1.370   2.338  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.615  -2.357   2.667  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.915   0.889   2.847  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.368   1.689   4.065  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.127   1.187   4.894  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.941   2.911   4.224  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.476   1.363   2.850  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.101  -0.496   4.260  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.459   1.566   2.135  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.763   0.407   2.391  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.333   3.306   3.565  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.227   3.432   5.002  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.306  -1.300   1.188  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.336  -2.409   0.262  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.553  -3.599   0.818  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.920  -4.750   0.588  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.761  -1.970  -1.072  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.333  -0.725  -1.452  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.798  -0.497   0.954  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.361  -2.706   0.111  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.692  -1.861  -0.992  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.994  -2.720  -1.810  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.148  -0.088  -0.757  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.460  -3.308   1.536  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.617  -4.388   2.108  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.448  -5.301   3.007  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.351  -6.519   2.921  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.443  -3.872   2.970  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.829  -2.577   2.442  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.524  -2.271   3.186  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.523  -2.686   0.950  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.217  -2.364   1.657  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.217  -4.979   1.296  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.795  -3.700   3.974  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.679  -4.637   2.992  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.515  -1.781   2.621  1.00  0.00           H  
ATOM    554 HD11 LEU A  34       0.130  -1.709   2.535  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.043  -3.193   3.472  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.739  -1.687   4.068  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -1.111  -3.659   0.740  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -0.806  -1.927   0.682  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -2.431  -2.546   0.384  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.263  -4.703   3.873  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.108  -5.487   4.776  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.228  -6.146   3.994  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.622  -7.277   4.284  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.662  -4.614   5.901  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.471  -3.446   5.331  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -7.975  -2.550   6.467  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.884  -1.528   5.946  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.948  -1.852   5.215  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.851  -2.657   5.697  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.084  -1.367   4.018  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.300  -3.723   3.902  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.504  -6.268   5.213  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.293  -5.211   6.544  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.838  -4.231   6.466  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.837  -2.865   4.680  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.313  -3.825   4.772  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.498  -3.153   7.194  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.131  -2.070   6.943  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.703  -0.584   6.136  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.746  -3.034   6.616  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.648  -2.902   5.144  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.391  -0.752   3.647  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.880  -1.614   3.464  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.699  -5.442   2.971  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.732  -5.966   2.103  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.161  -7.154   1.342  1.00  0.00           C  
ATOM    587  O   ASP A  36      -8.901  -8.000   0.835  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.202  -4.870   1.129  1.00  0.00           C  
ATOM    589  CG  ASP A  36      -9.961  -3.754   1.864  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.447  -3.993   2.961  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.051  -2.670   1.311  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.311  -4.568   2.770  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.570  -6.298   2.701  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.339  -4.440   0.638  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.851  -5.309   0.384  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.821  -7.198   1.280  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.117  -8.274   0.586  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.597  -8.178   0.817  1.00  0.00           C  
ATOM    599  O   ASP A  37      -3.904  -7.430   0.119  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.414  -8.194  -0.917  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.095  -9.531  -1.599  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.077 -10.124  -1.271  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -6.873  -9.941  -2.443  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.299  -6.485   1.726  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.474  -9.223   0.959  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.458  -7.958  -1.058  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.816  -7.412  -1.357  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.064  -8.915   1.775  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.601  -8.903   2.079  1.00  0.00           C  
ATOM    610  C   PRO A  38      -1.791  -9.597   0.990  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.669  -9.194   0.685  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.464  -9.642   3.415  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -3.840 -10.046   3.837  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.787  -9.837   2.657  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.261  -7.885   2.201  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -1.842 -10.520   3.294  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.033  -8.987   4.157  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -3.842 -11.087   4.129  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.157  -9.433   4.661  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -4.979 -10.776   2.154  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.711  -9.388   2.990  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.382 -10.629   0.389  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.725 -11.363  -0.684  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.486 -10.418  -1.846  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.531 -10.574  -2.611  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.593 -12.540  -1.136  1.00  0.00           C  
ATOM    627  OG  SER A  39      -1.870 -13.327  -2.074  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.285 -10.886   0.656  1.00  0.00           H  
ATOM    629  HA  SER A  39      -0.774 -11.736  -0.330  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -2.848 -13.149  -0.285  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -3.502 -12.165  -1.590  1.00  0.00           H  
ATOM    632  HG  SER A  39      -1.575 -12.749  -2.783  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.368  -9.426  -1.952  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.274  -8.429  -2.998  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.639  -7.149  -2.469  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.649  -6.134  -3.154  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.667  -8.134  -3.570  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.227  -9.394  -4.244  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.436  -9.716  -5.509  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.542  -9.006  -6.508  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -2.638 -10.748  -5.522  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.096  -9.358  -1.295  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.656  -8.817  -3.784  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.325  -7.831  -2.771  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.601  -7.340  -4.297  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.156 -10.225  -3.560  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.262  -9.231  -4.503  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -2.549 -11.309  -4.723  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -2.126 -10.961  -6.330  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.058  -7.203  -1.260  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.405  -6.025  -0.687  1.00  0.00           C  
ATOM    652  C   SER A  41       0.611  -5.522  -1.705  1.00  0.00           C  
ATOM    653  O   SER A  41       0.767  -4.323  -1.910  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.298  -6.381   0.640  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.435  -7.188   0.362  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.049  -8.044  -0.769  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.145  -5.258  -0.511  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.615  -5.483   1.141  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.386  -6.915   1.289  1.00  0.00           H  
ATOM    660  HG  SER A  41       1.181  -8.107   0.476  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.258  -6.494  -2.349  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.243  -6.268  -3.387  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.607  -5.740  -4.681  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.196  -4.912  -5.369  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.942  -7.586  -3.699  1.00  0.00           C  
ATOM    666  H   ALA A  42       1.053  -7.407  -2.114  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.967  -5.574  -3.028  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.232  -8.262  -4.154  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.319  -8.019  -2.785  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       3.759  -7.409  -4.381  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.400  -6.230  -5.000  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.320  -5.807  -6.201  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.776  -4.388  -6.010  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.777  -3.566  -6.917  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.541  -6.690  -6.374  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -2.131  -6.526  -7.767  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.480  -6.834  -8.765  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -3.335  -6.058  -7.887  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.031  -6.873  -4.405  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.318  -5.885  -7.067  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.256  -7.715  -6.220  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.281  -6.401  -5.634  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.843  -5.818  -7.085  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.731  -5.945  -8.774  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.141  -4.143  -4.777  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.587  -2.848  -4.332  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.411  -1.941  -4.341  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.478  -0.795  -4.738  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.156  -3.020  -2.943  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.414  -3.849  -3.097  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.859  -4.448  -1.764  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.473  -2.942  -3.681  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.080  -4.873  -4.123  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.339  -2.471  -4.998  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.444  -3.532  -2.328  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.395  -2.070  -2.515  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.228  -4.639  -3.789  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.582  -3.789  -0.958  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.377  -5.404  -1.631  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -4.928  -4.588  -1.769  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -5.428  -3.433  -3.645  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.207  -2.724  -4.710  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.502  -2.023  -3.108  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.686  -2.523  -3.960  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.941  -1.848  -3.973  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.253  -1.493  -5.408  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.734  -0.408  -5.723  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.977  -2.843  -3.484  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.849  -2.250  -2.423  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       4.479  -3.414  -1.649  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.900  -1.370  -3.110  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.659  -3.469  -3.706  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.900  -0.965  -3.348  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       2.474  -3.696  -3.083  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       3.593  -3.160  -4.314  1.00  0.00           H  
ATOM    716  HG  LEU A  45       3.255  -1.654  -1.754  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       5.297  -3.829  -2.218  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       3.724  -4.191  -1.484  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       4.837  -3.062  -0.702  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.839  -0.370  -2.709  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       4.699  -1.337  -4.180  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       5.885  -1.773  -2.941  1.00  0.00           H  
ATOM    723  N   ALA A  46       1.934  -2.455  -6.266  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.128  -2.325  -7.690  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.259  -1.199  -8.193  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.691  -0.348  -8.971  1.00  0.00           O  
ATOM    727  CB  ALA A  46       1.691  -3.618  -8.380  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.535  -3.278  -5.916  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.169  -2.123  -7.895  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       0.661  -3.514  -8.700  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       1.764  -4.442  -7.686  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.319  -3.804  -9.236  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.027  -1.207  -7.696  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.940  -0.202  -8.026  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.447   1.128  -7.513  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.527   2.128  -8.187  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.234  -0.576  -7.325  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -3.058  -1.530  -8.189  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -4.062  -2.288  -7.325  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -5.091  -1.716  -7.002  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -3.785  -3.431  -6.996  1.00  0.00           O  
ATOM    742  H   GLU A  47      -0.235  -1.908  -7.049  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -1.096  -0.161  -9.094  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.980  -1.073  -6.398  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.801   0.313  -7.116  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.588  -0.959  -8.936  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.401  -2.235  -8.672  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.087   1.088  -6.307  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.625   2.261  -5.646  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.729   2.875  -6.470  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.753   4.079  -6.695  1.00  0.00           O  
ATOM    752  CB  ALA A  48       1.180   1.855  -4.294  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.125   0.234  -5.846  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.157   2.978  -5.503  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       2.257   1.916  -4.322  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.887   0.844  -4.072  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.800   2.520  -3.537  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.623   2.022  -6.935  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.722   2.465  -7.771  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.149   2.996  -9.075  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.641   3.980  -9.631  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.691   1.303  -8.025  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.425   0.964  -6.717  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.372  -0.223  -6.932  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.004  -0.634  -5.593  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       6.956  -2.118  -5.453  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.520   1.070  -6.731  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.250   3.264  -7.268  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.138   0.438  -8.364  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.412   1.589  -8.776  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       5.999   1.824  -6.399  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.707   0.715  -5.954  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.817  -1.056  -7.341  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.153   0.060  -7.624  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       8.032  -0.305  -5.563  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.458  -0.181  -4.777  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       5.969  -2.439  -5.488  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.379  -2.395  -4.542  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       7.490  -2.558  -6.229  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.067   2.352  -9.528  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.383   2.773 -10.736  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.672   4.093 -10.469  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.618   4.964 -11.321  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.362   1.702 -11.153  1.00  0.00           C  
ATOM    785  CG  LYS A  50       0.077   1.793 -12.661  1.00  0.00           C  
ATOM    786  CD  LYS A  50       1.065   0.904 -13.436  1.00  0.00           C  
ATOM    787  CE  LYS A  50       0.703  -0.578 -13.251  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       1.386  -1.388 -14.300  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.691   1.603  -9.006  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.105   2.908 -11.529  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.753   0.725 -10.918  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.560   1.854 -10.610  1.00  0.00           H  
ATOM    793  HG2 LYS A  50      -0.933   1.463 -12.855  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       0.186   2.817 -12.989  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       1.021   1.155 -14.486  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       2.068   1.076 -13.071  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       1.026  -0.912 -12.274  1.00  0.00           H  
ATOM    798  HE3 LYS A  50      -0.367  -0.705 -13.339  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       1.192  -2.396 -14.141  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       2.412  -1.218 -14.254  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       1.030  -1.112 -15.237  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.127   4.195  -9.257  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.615   5.359  -8.798  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.296   6.545  -8.603  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.008   7.666  -9.006  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.221   5.025  -7.435  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.705   4.675  -7.523  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.498   5.897  -8.015  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.896   3.453  -8.442  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.229   3.442  -8.633  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.399   5.600  -9.493  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.691   4.194  -7.015  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.099   5.864  -6.797  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.052   4.425  -6.534  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.550   5.734  -7.847  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.320   6.051  -9.067  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.179   6.780  -7.459  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -2.202   3.503  -9.269  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -3.907   3.432  -8.818  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.702   2.546  -7.873  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.411   6.267  -7.954  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.395   7.268  -7.654  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.876   7.882  -8.951  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.931   9.104  -9.104  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.539   6.584  -6.901  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.516   7.601  -6.331  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.255   8.199  -5.289  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.635   7.825  -6.954  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.572   5.348  -7.660  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.953   8.023  -7.031  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.123   6.001  -6.093  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       4.062   5.921  -7.577  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.838   7.340  -7.781  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.272   8.479  -6.600  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.190   7.002  -9.888  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.643   7.403 -11.195  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.512   8.010 -12.032  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.735   8.939 -12.811  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.222   6.189 -11.928  1.00  0.00           C  
ATOM    840  CG  ASP A  53       4.876   6.625 -13.240  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.025   7.033 -13.200  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       4.214   6.549 -14.263  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.098   6.050  -9.696  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.415   8.128 -11.066  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       4.960   5.710 -11.300  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       3.425   5.489 -12.141  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.319   7.424 -11.911  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.163   7.850 -12.712  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.443   9.172 -12.292  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.856   9.965 -13.143  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.935   6.821 -12.560  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.222   6.655 -11.295  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.445   7.898 -13.752  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.131   6.690 -11.503  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.621   5.888 -12.997  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.828   7.173 -13.048  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.537   9.393 -10.992  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.146  10.609 -10.502  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.203  11.766 -10.627  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.588  12.834 -11.108  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.521  10.462  -9.038  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.698   9.503  -8.864  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.123   9.499  -7.400  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.081   8.825  -7.030  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.475  10.244  -6.543  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.214   8.719 -10.352  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -2.040  10.815 -11.072  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.670  10.086  -8.488  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.795  11.427  -8.649  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.525   9.827  -9.481  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.400   8.506  -9.154  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.723  10.813  -6.847  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.724  10.223  -5.601  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.027  11.535 -10.160  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.066  12.572 -10.165  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.407  13.950  -9.949  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.491  14.830 -10.809  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.829  12.527 -11.491  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.226  10.639  -9.790  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.756  12.381  -9.355  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       2.155  12.753 -12.304  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.240  11.537 -11.630  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.630  13.250 -11.471  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.691  14.107  -8.837  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.079  15.337  -8.499  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.615  16.620  -8.946  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.563  17.081  -8.307  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.251  15.281  -6.970  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.408  14.019  -6.528  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.542  13.136  -7.764  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -1.058  15.258  -8.948  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.224  16.134  -6.505  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.300  15.253  -6.714  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.384  14.237  -6.114  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.209  13.525  -5.796  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.409  12.507  -7.691  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.345  12.554  -7.913  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.120  17.168 -10.057  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.656  18.402 -10.654  1.00  0.00           C  
ATOM    900  C   LYS A  58       2.060  18.166 -11.230  1.00  0.00           C  
ATOM    901  O   LYS A  58       2.184  18.168 -12.443  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.689  19.545  -9.621  1.00  0.00           C  
ATOM    903  CG  LYS A  58      -0.723  19.783  -9.066  1.00  0.00           C  
ATOM    904  CD  LYS A  58      -0.648  20.674  -7.816  1.00  0.00           C  
ATOM    905  CE  LYS A  58      -0.639  19.800  -6.555  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       0.667  19.089  -6.447  1.00  0.00           N  
ATOM    907  OXT LYS A  58       2.986  17.983 -10.456  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.631  16.719 -10.497  1.00  0.00           H  
ATOM    909  HA  LYS A  58       0.000  18.695 -11.463  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       1.359  19.292  -8.815  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.036  20.447 -10.102  1.00  0.00           H  
ATOM    912  HG2 LYS A  58      -1.325  20.271  -9.818  1.00  0.00           H  
ATOM    913  HG3 LYS A  58      -1.175  18.837  -8.806  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       0.255  21.268  -7.850  1.00  0.00           H  
ATOM    915  HD3 LYS A  58      -1.506  21.328  -7.790  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -0.781  20.424  -5.684  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -1.439  19.075  -6.612  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       0.708  18.329  -7.157  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       0.762  18.679  -5.495  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       1.442  19.759  -6.617  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   VAL A   1      -6.801 -13.435  17.229  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.344 -13.756  17.289  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.608 -12.992  16.189  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.228 -12.461  15.264  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.135 -15.272  17.111  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.677 -16.019  18.337  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.862 -15.765  15.850  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -7.327 -14.092  17.840  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -7.135 -13.529  16.248  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.956 -12.461  17.557  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.955 -13.452  18.250  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.075 -15.475  17.016  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.748 -15.892  18.396  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.219 -15.626  19.233  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -5.444 -17.071  18.249  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.928 -15.635  15.970  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.645 -16.812  15.695  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.524 -15.201  14.993  1.00  0.00           H  
ATOM     19  N   ASP A   2      -3.280 -12.947  16.301  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.448 -12.253  15.319  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.465 -12.985  13.978  1.00  0.00           C  
ATOM     22  O   ASP A   2      -2.623 -14.207  13.929  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -1.008 -12.157  15.836  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -0.976 -11.386  17.155  1.00  0.00           C  
ATOM     25  OD1 ASP A   2      -1.094 -10.172  17.113  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -0.847 -12.022  18.188  1.00  0.00           O  
ATOM     27  H   ASP A   2      -2.850 -13.392  17.060  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -2.833 -11.253  15.178  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -0.615 -13.153  15.990  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -0.399 -11.642  15.106  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.305 -12.220  12.897  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.301 -12.779  11.542  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.114 -12.255  10.738  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.391 -11.361  11.188  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.615 -12.433  10.824  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -3.856 -10.919  10.797  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -3.064 -10.140  11.332  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -4.920 -10.455  10.202  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.188 -11.254  13.011  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.221 -13.855  11.608  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.566 -12.798   9.808  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -4.436 -12.914  11.335  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.553 -11.072   9.779  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -5.085  -9.490  10.176  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.910 -12.833   9.553  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.202 -12.443   8.691  1.00  0.00           C  
ATOM     47  C   LYS A   4      -0.064 -11.119   7.987  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.772 -10.637   7.219  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.457 -13.527   7.639  1.00  0.00           C  
ATOM     50  CG  LYS A   4       0.506 -14.907   8.310  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.236 -15.898   7.398  1.00  0.00           C  
ATOM     52  CE  LYS A   4       2.742 -15.805   7.650  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       3.474 -16.518   6.565  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.510 -13.548   9.258  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.072 -12.335   9.293  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -0.338 -13.506   6.907  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.398 -13.335   7.147  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.027 -14.832   9.255  1.00  0.00           H  
ATOM     59  HG3 LYS A   4      -0.501 -15.257   8.484  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       0.895 -16.901   7.609  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       1.029 -15.658   6.365  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       3.039 -14.767   7.664  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       2.974 -16.258   8.602  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       3.345 -16.012   5.666  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       3.102 -17.487   6.475  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       4.487 -16.555   6.796  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.233 -10.545   8.242  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.609  -9.287   7.618  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.626  -8.182   7.939  1.00  0.00           C  
ATOM     70  O   PHE A   5      -0.096  -7.540   7.043  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.952  -8.825   8.160  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -4.102  -9.504   7.467  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -4.083 -10.889   7.233  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.204  -8.736   7.070  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.173 -11.494   6.595  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.286  -9.342   6.437  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.274 -10.716   6.198  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.859 -10.982   8.856  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.680  -9.413   6.548  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -3.000  -9.038   9.213  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -3.022  -7.763   8.016  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.225 -11.486   7.545  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.213  -7.672   7.253  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.168 -12.558   6.408  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.135  -8.749   6.133  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.111 -11.174   5.703  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.431  -7.948   9.236  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.444  -6.880   9.694  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.845  -7.021   9.136  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.399  -6.057   8.628  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.510  -6.891  11.216  1.00  0.00           C  
ATOM     92  CG  ASN A   6      -0.887  -6.706  11.807  1.00  0.00           C  
ATOM     93  OD1 ASN A   6      -1.645  -5.842  11.361  1.00  0.00           O  
ATOM     94  ND2 ASN A   6      -1.279  -7.474  12.785  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.915  -8.485   9.897  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.036  -5.934   9.379  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       0.920  -7.832  11.545  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.148  -6.087  11.545  1.00  0.00           H  
ATOM     99 HD21 ASN A   6      -0.678  -8.166  13.135  1.00  0.00           H  
ATOM    100 HD22 ASN A   6      -2.173  -7.362  13.169  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.401  -8.227   9.216  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.742  -8.471   8.708  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.815  -8.154   7.221  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.776  -7.540   6.759  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.136  -9.927   8.972  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.563 -10.208   8.464  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.601  -9.488   9.347  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.081  -8.203   8.656  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.338  -7.732   9.304  1.00  0.00           N  
ATOM    110  H   LYS A   7       1.903  -8.962   9.622  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.426  -7.832   9.235  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.094 -10.107  10.035  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.442 -10.581   8.469  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       5.746 -11.273   8.500  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.659  -9.869   7.443  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.155  -9.238  10.300  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.445 -10.141   9.509  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       7.267  -8.401   7.611  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       6.323  -7.440   8.749  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.497  -6.733   9.066  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       9.138  -8.303   8.961  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.256  -7.833  10.335  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.780  -8.548   6.484  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.728  -8.276   5.055  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.462  -6.790   4.834  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.987  -6.174   3.906  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.615  -9.125   4.433  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.718  -9.072   2.908  1.00  0.00           C  
ATOM    129  CD  GLU A   8       2.985  -9.783   2.408  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.367 -10.785   2.996  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.562  -9.305   1.445  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.018  -9.008   6.914  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.678  -8.536   4.601  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.711 -10.148   4.767  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.654  -8.738   4.738  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.850  -9.551   2.481  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.743  -8.040   2.600  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.641  -6.241   5.720  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.265  -4.845   5.698  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.441  -3.944   6.016  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.504  -2.855   5.501  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.124  -4.578   6.692  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.230  -4.677   5.967  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.293  -5.351   6.848  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.121  -5.006   8.260  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.382  -3.784   8.710  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -3.607  -3.342   8.727  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -1.412  -3.028   9.137  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.281  -6.798   6.426  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.916  -4.609   4.708  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.167  -5.301   7.486  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.232  -3.586   7.107  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.563  -3.683   5.711  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -1.107  -5.254   5.064  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.272  -5.032   6.525  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -2.219  -6.420   6.728  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.808  -5.690   8.887  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -4.352  -3.924   8.399  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -3.803  -2.423   9.066  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -0.471  -3.367   9.124  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.606  -2.108   9.477  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.356  -4.393   6.877  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.513  -3.566   7.245  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.332  -3.312   6.012  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.757  -2.194   5.713  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.454  -4.259   8.246  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.527  -3.250   8.706  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.691  -4.800   9.457  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.255  -5.277   7.250  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.164  -2.638   7.658  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.946  -5.082   7.744  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       6.128  -2.638   9.502  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.814  -2.612   7.873  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       7.394  -3.784   9.062  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       5.248  -4.596  10.359  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       4.574  -5.871   9.347  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       3.721  -4.332   9.518  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.553  -4.401   5.321  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.319  -4.398   4.115  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.632  -3.526   3.081  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.251  -2.687   2.438  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.394  -5.840   3.615  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.042  -6.732   4.692  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.201  -5.906   2.320  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.812  -8.205   4.341  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.185  -5.248   5.645  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.309  -4.032   4.316  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.391  -6.195   3.419  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.104  -6.532   4.735  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.598  -6.520   5.660  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       6.814  -5.175   1.617  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       7.110  -6.900   1.902  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       8.238  -5.693   2.528  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       6.864  -8.332   3.266  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       5.836  -8.512   4.694  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.571  -8.811   4.812  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.342  -3.773   2.934  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.514  -3.075   1.971  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.229  -1.627   2.346  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.376  -0.734   1.515  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.217  -3.830   1.873  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.934  -4.475   3.484  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.998  -3.100   1.011  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.960  -4.221   2.859  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.346  -4.641   1.178  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.442  -3.168   1.528  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.834  -1.388   3.594  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.560  -0.039   4.044  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.837   0.756   3.910  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.831   1.909   3.519  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.085  -0.035   5.511  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.535   1.363   5.852  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.253  -0.402   6.453  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.943   1.784   7.263  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.739  -2.124   4.227  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.794   0.397   3.416  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.295  -0.764   5.627  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.928   2.072   5.149  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.462   1.347   5.783  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       2.859  -0.736   7.402  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       3.884   0.462   6.608  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.834  -1.184   6.014  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.408   2.677   7.543  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       3.009   1.979   7.277  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.713   0.987   7.953  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.936   0.086   4.219  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.236   0.681   4.129  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.542   0.997   2.672  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.129   2.037   2.369  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.862  -0.839   4.486  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.237   1.592   4.718  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.973  -0.009   4.522  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.112   0.099   1.764  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.333   0.321   0.342  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.457   1.463  -0.158  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.906   2.338  -0.897  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.928  -0.930  -0.449  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.891  -2.093  -0.197  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.819  -2.280  -1.400  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       7.341  -2.722  -2.434  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       8.993  -1.973  -1.271  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.629  -0.712   2.055  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.367   0.540   0.167  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.935  -1.228  -0.148  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.919  -0.694  -1.503  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.482  -1.889   0.684  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.312  -3.001  -0.039  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.189   1.409   0.233  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.207   2.395  -0.176  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.409   3.765   0.481  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.235   4.802  -0.157  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.813   1.805   0.045  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.616   0.775  -1.073  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.693   2.867  -0.016  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.457  -0.147  -0.763  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.897   0.662   0.794  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.337   2.509  -1.229  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.782   1.303   1.000  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.416   1.293  -1.994  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.515   0.197  -1.184  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       1.095   3.849   0.158  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.038   2.644   0.753  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.211   2.841  -0.992  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.781  -1.169  -0.831  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.326   0.034  -1.484  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.091   0.054   0.234  1.00  0.00           H  
ATOM    267  N   MET A  17       3.767   3.765   1.754  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.990   5.012   2.481  1.00  0.00           C  
ATOM    269  C   MET A  17       5.210   5.752   1.913  1.00  0.00           C  
ATOM    270  O   MET A  17       5.351   6.962   2.093  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.164   4.725   3.980  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.807   4.329   4.589  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.687   5.749   4.659  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.134   4.802   4.654  1.00  0.00           C  
ATOM    275  H   MET A  17       3.888   2.911   2.219  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.122   5.644   2.351  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.867   3.905   4.112  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.539   5.604   4.480  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.354   3.567   3.979  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.959   3.945   5.588  1.00  0.00           H  
ATOM    281  HE1 MET A  17       0.170   4.049   5.429  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.000   4.315   3.698  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.704   5.469   4.832  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.074   5.007   1.210  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.268   5.569   0.589  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.884   6.490  -0.567  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.567   7.476  -0.847  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.131   4.411   0.074  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.383   4.926  -0.641  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.096   3.746  -1.303  1.00  0.00           C  
ATOM    291  NE  ARG A  18      10.583   2.805  -0.293  1.00  0.00           N  
ATOM    292  CZ  ARG A  18       9.973   1.641  -0.074  1.00  0.00           C  
ATOM    293  NH1 ARG A  18       9.800   0.799  -1.052  1.00  0.00           N  
ATOM    294  NH2 ARG A  18       9.550   1.345   1.122  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.888   4.054   1.076  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.828   6.128   1.325  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.427   3.793   0.908  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.551   3.822  -0.615  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.099   5.643  -1.399  1.00  0.00           H  
ATOM    300  HG3 ARG A  18      10.046   5.394   0.072  1.00  0.00           H  
ATOM    301  HD2 ARG A  18       9.398   3.241  -1.956  1.00  0.00           H  
ATOM    302  HD3 ARG A  18      10.927   4.114  -1.886  1.00  0.00           H  
ATOM    303  HE  ARG A  18      11.376   3.036   0.233  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.125   1.024  -1.969  1.00  0.00           H  
ATOM    305 HH12 ARG A  18       9.342  -0.075  -0.884  1.00  0.00           H  
ATOM    306 HH21 ARG A  18       9.683   1.991   1.873  1.00  0.00           H  
ATOM    307 HH22 ARG A  18       9.091   0.473   1.287  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.794   6.122  -1.239  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.285   6.853  -2.394  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.211   8.366  -2.130  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.376   8.828  -1.351  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.915   6.278  -2.748  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.045   4.745  -2.880  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.683   4.094  -3.140  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.023   4.428  -4.013  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.319   5.310  -0.960  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.944   6.673  -3.222  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.206   6.522  -1.967  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.583   6.693  -3.684  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.441   4.340  -1.967  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.377   4.275  -4.159  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       1.945   4.507  -2.464  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.755   3.027  -2.968  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       4.699   3.546  -4.540  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       6.003   4.256  -3.583  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       5.070   5.271  -4.695  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.104   9.131  -2.743  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.182  10.612  -2.553  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.085  11.404  -3.266  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.934  12.600  -3.002  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.542  11.012  -3.158  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.175   9.772  -3.705  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.134   8.659  -3.683  1.00  0.00           C  
ATOM    334  HA  PRO A  20       6.186  10.849  -1.502  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.398  11.733  -3.952  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.174  11.434  -2.391  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.493   9.950  -4.728  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       9.022   9.490  -3.100  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.714   8.518  -4.669  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.580   7.745  -3.326  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.355  10.777  -4.195  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.332  11.523  -4.943  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.963  11.408  -4.296  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.407  12.406  -3.838  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.283  11.055  -6.409  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.690  11.122  -7.008  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       5.471  12.012  -6.671  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.060  10.241  -7.885  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.522   9.816  -4.400  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.609  12.569  -4.942  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       2.899  10.046  -6.469  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.638  11.703  -6.970  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       4.438   9.540  -8.165  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       5.969  10.267  -8.250  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.433  10.191  -4.280  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.110   9.901  -3.714  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.257  10.778  -2.533  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.588  11.128  -1.704  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.076   8.459  -3.237  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.191   7.534  -4.433  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.723   6.193  -3.967  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.185   7.357  -5.060  1.00  0.00           C  
ATOM    363  H   LEU A  22       1.945   9.454  -4.674  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.633  10.023  -4.485  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.903   8.287  -2.562  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.858   8.266  -2.721  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.868   7.956  -5.157  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       0.016   5.734  -3.291  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       1.658   6.351  -3.457  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.879   5.553  -4.818  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.903   7.990  -4.555  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.485   6.324  -4.963  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.136   7.630  -6.104  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.550  11.058  -2.430  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.063  11.825  -1.313  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.258  10.851  -0.175  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.346   9.642  -0.410  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.383  12.511  -1.689  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.278  11.546  -2.461  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.895  10.670  -1.869  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.373  11.651  -3.757  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.182  10.684  -3.089  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.338  12.571  -1.015  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.889  12.830  -0.790  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.174  13.372  -2.305  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.872  12.346  -4.231  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.947  11.033  -4.257  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.297  11.349   1.046  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.444  10.463   2.187  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.611   9.514   2.004  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.536   8.377   2.411  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.645  11.248   3.466  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.775  12.103   3.334  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.202  12.314   1.184  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.539   9.886   2.287  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.818  10.553   4.274  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.757  11.827   3.668  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.555  11.551   3.237  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.680   9.979   1.383  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.843   9.133   1.176  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.495   7.959   0.311  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.817   6.844   0.661  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.952   9.909   0.497  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.267  11.202   1.258  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.288  12.323   0.873  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.671  11.634   0.871  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.688  10.891   1.053  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.193   8.758   2.128  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.656  10.143  -0.509  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.835   9.291   0.470  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.213  11.023   2.321  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.816  12.090  -0.069  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.534  12.423   1.638  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.830  13.254   0.782  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -8.776  12.695   1.026  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -9.390  11.102   1.474  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.827  11.402  -0.173  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.822   8.215  -0.804  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.418   7.142  -1.686  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.428   6.265  -0.977  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.530   5.048  -0.992  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.773   7.691  -2.933  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.853   8.233  -3.864  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.639   7.081  -4.488  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.819   6.901  -4.193  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -5.047   6.283  -5.333  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.584   9.135  -1.025  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.275   6.577  -1.962  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.103   8.477  -2.657  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.223   6.907  -3.419  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.526   8.858  -3.289  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.392   8.814  -4.648  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -4.106   6.425  -5.564  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.545   5.542  -5.738  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.497   6.925  -0.313  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.478   6.250   0.453  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.165   5.358   1.473  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.803   4.198   1.665  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.636   7.341   1.148  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.178   6.787   2.309  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.319   7.983   0.137  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.510   7.903  -0.322  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.859   5.666  -0.201  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.304   8.093   1.533  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.339   5.730   2.175  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.362   6.967   3.232  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.130   7.298   2.350  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       0.736   7.219  -0.504  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       1.119   8.479   0.668  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.216   8.702  -0.462  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.185   5.925   2.090  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -3.994   5.220   3.069  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.895   4.198   2.406  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.172   3.132   2.954  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.764   6.187   3.944  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.547   5.385   4.986  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.738   7.072   4.655  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.434   6.850   1.835  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.324   4.685   3.701  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.430   6.792   3.343  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -4.846   4.790   5.564  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -6.254   4.729   4.491  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.075   6.058   5.643  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.586   6.711   5.659  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -4.093   8.091   4.679  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.797   7.026   4.112  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.356   4.558   1.220  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.233   3.720   0.435  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.581   2.386   0.275  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.224   1.337   0.313  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.387   4.335  -0.942  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.089   5.421   0.856  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.197   3.622   0.912  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -5.488   4.134  -1.523  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -6.520   5.402  -0.847  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -7.236   3.898  -1.427  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.275   2.454   0.125  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.494   1.294  -0.005  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.403   0.594   1.306  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.492  -0.623   1.331  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.130   1.671  -0.476  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.192   1.862  -1.951  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.411   0.767  -2.784  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.101   3.137  -2.474  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.518   0.956  -4.154  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.224   3.339  -3.829  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.427   2.247  -4.686  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.825   3.320   0.124  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.954   0.644  -0.726  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.826   2.589   0.005  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.458   0.898  -0.232  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.492  -0.226  -2.362  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.914   3.971  -1.825  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.657   0.111  -4.798  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.165   4.336  -4.210  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.523   2.399  -5.750  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.273   1.361   2.409  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.212   0.707   3.712  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.462  -0.138   3.833  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.446  -1.260   4.347  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.247   1.693   4.887  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.094   2.685   4.822  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.147   0.913   6.210  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.297   3.733   5.927  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.244   2.360   2.336  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.320   0.098   3.765  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.185   2.230   4.870  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.161   2.167   4.976  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.081   3.170   3.862  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.304   0.238   6.167  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -4.055   0.348   6.368  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.009   1.606   7.027  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -3.194   3.500   6.483  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -2.398   4.709   5.487  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -1.450   3.721   6.595  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.548   0.446   3.333  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.840  -0.200   3.352  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.880  -1.410   2.428  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.446  -2.439   2.782  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.902   0.823   2.945  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.336   1.641   4.156  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -8.999   1.124   5.055  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.993   2.897   4.237  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.468   1.353   2.927  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.043  -0.534   4.355  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.481   1.492   2.204  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.754   0.313   2.527  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -7.461   3.306   3.523  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -8.267   3.430   5.012  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.275  -1.292   1.248  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.265  -2.394   0.305  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.521  -3.602   0.873  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.888  -4.745   0.599  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.619  -1.948  -0.995  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.258  -0.769  -1.464  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.827  -0.455   1.006  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.284  -2.681   0.099  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.575  -1.743  -0.829  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.720  -2.736  -1.725  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.218  -0.111  -0.765  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.465  -3.340   1.652  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.668  -4.439   2.240  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.547  -5.319   3.126  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.494  -6.543   3.050  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.511  -3.928   3.129  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.837  -2.674   2.561  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.551  -2.375   3.332  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.494  -2.855   1.084  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.219  -2.403   1.814  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.259  -5.042   1.444  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.899  -3.697   4.108  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.775  -4.713   3.219  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.501  -1.846   2.683  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.792  -1.912   4.276  1.00  0.00           H  
ATOM    555 HD12 LEU A  34       0.064  -1.706   2.747  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.014  -3.293   3.505  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.322  -2.525   0.482  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.292  -3.895   0.886  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.618  -2.267   0.850  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.345  -4.677   3.973  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.235  -5.396   4.882  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.387  -6.015   4.103  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.841  -7.117   4.416  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.710  -4.451   6.000  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -8.050  -3.776   5.668  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.216  -2.522   6.543  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.586  -2.003   6.475  1.00  0.00           N  
ATOM    568  CZ  ARG A  35     -10.279  -1.988   5.339  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -9.775  -1.440   4.272  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -11.464  -2.522   5.297  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.332  -3.698   3.988  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.672  -6.202   5.334  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -6.814  -5.010   6.918  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.961  -3.691   6.134  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -8.065  -3.495   4.632  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.859  -4.461   5.869  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -7.988  -2.772   7.569  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.526  -1.759   6.205  1.00  0.00           H  
ATOM    579  HE  ARG A  35     -10.004  -1.654   7.290  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -8.868  -1.027   4.305  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -10.296  -1.437   3.419  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -11.853  -2.941   6.117  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -11.985  -2.517   4.443  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.819  -5.311   3.059  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.877  -5.802   2.196  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.357  -7.004   1.422  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.134  -7.827   0.933  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.317  -4.697   1.218  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.038  -3.560   1.950  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.725  -3.834   2.921  1.00  0.00           O  
ATOM    591  OD2 ASP A  36      -9.896  -2.425   1.522  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.386  -4.461   2.840  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.721  -6.105   2.798  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.443  -4.298   0.721  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.981  -5.119   0.478  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.025  -7.081   1.316  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.377  -8.170   0.594  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.854  -8.158   0.819  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.121  -7.473   0.099  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.681  -8.030  -0.905  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.410  -9.347  -1.636  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.377  -9.950  -1.384  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.237  -9.735  -2.443  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.470  -6.382   1.736  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.780  -9.110   0.941  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.719  -7.756  -1.030  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.062  -7.252  -1.322  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.359  -8.908   1.789  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.897  -8.980   2.076  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.146  -9.723   0.975  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.973  -9.456   0.725  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.782  -9.716   3.416  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.173 -10.029   3.865  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.130  -9.759   2.702  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.495  -7.982   2.182  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.219 -10.630   3.292  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.298  -9.081   4.144  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.235 -11.067   4.160  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.432  -9.396   4.697  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.405 -10.687   2.217  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -6.007  -9.236   3.049  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.845 -10.636   0.301  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.248 -11.387  -0.797  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.873 -10.411  -1.900  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.898 -10.608  -2.627  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.229 -12.433  -1.333  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.780 -13.164  -0.244  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.783 -10.786   0.525  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.355 -11.883  -0.444  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -4.025 -11.948  -1.871  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.707 -13.105  -2.001  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.406 -12.593   0.209  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.670  -9.343  -1.995  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.451  -8.305  -2.985  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.569  -7.189  -2.429  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.333  -6.200  -3.107  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.795  -7.728  -3.445  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.530  -8.757  -4.317  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -5.890  -8.218  -4.768  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -6.572  -8.858  -5.567  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -6.336  -7.082  -4.299  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.422  -9.251  -1.370  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.958  -8.743  -3.833  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.396  -7.492  -2.580  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.625  -6.830  -4.020  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -3.930  -8.974  -5.189  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -4.676  -9.666  -3.755  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.801  -6.573  -3.656  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -7.207  -6.742  -4.589  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.049  -7.366  -1.209  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.166  -6.364  -0.608  1.00  0.00           C  
ATOM    652  C   SER A  41       0.956  -6.074  -1.590  1.00  0.00           C  
ATOM    653  O   SER A  41       1.434  -4.957  -1.690  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.424  -6.902   0.703  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.285  -7.989   0.392  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.234  -8.189  -0.723  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.717  -5.456  -0.411  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.989  -6.133   1.204  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.371  -7.234   1.360  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.816  -8.804   0.583  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.330  -7.125  -2.316  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.371  -7.084  -3.334  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.931  -6.301  -4.566  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.702  -5.560  -5.175  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.648  -8.509  -3.784  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.871  -7.967  -2.167  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.261  -6.662  -2.916  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.820  -9.135  -2.923  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.513  -8.524  -4.429  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       1.781  -8.872  -4.329  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.688  -6.517  -4.936  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.088  -5.885  -6.090  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.181  -4.426  -5.829  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.102  -3.580  -6.706  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.244  -6.550  -6.318  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -1.062  -7.925  -6.955  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.309  -8.945  -6.314  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -0.642  -8.012  -8.187  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.134  -7.130  -4.408  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.712  -6.006  -6.961  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.723  -6.657  -5.353  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.845  -5.926  -6.950  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -0.447  -7.198  -8.696  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -0.524  -8.891  -8.603  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.597  -4.188  -4.614  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.005  -2.877  -4.183  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.089  -1.853  -4.266  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.168  -0.767  -4.755  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.582  -3.000  -2.795  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.892  -3.784  -2.934  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.334  -4.372  -1.599  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.956  -2.851  -3.483  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.689  -4.944  -3.995  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.791  -2.552  -4.837  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.891  -3.530  -2.177  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.777  -2.028  -2.382  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.750  -4.585  -3.635  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -4.287  -4.864  -1.724  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.423  -3.589  -0.867  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -2.604  -5.093  -1.271  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -4.042  -1.988  -2.841  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.898  -3.373  -3.526  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.668  -2.538  -4.479  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.311  -2.184  -3.867  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.378  -1.186  -4.038  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.589  -1.059  -5.522  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.929  -0.013  -6.014  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.764  -1.425  -3.377  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.834  -2.639  -2.475  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.785  -2.544  -1.375  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.673  -3.880  -3.340  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.488  -3.090  -3.541  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.979  -0.243  -3.675  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.495  -1.550  -4.156  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.024  -0.547  -2.802  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.805  -2.665  -2.012  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.927  -1.616  -0.835  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.898  -3.374  -0.700  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       1.802  -2.560  -1.802  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       4.332  -4.655  -2.982  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       3.930  -3.631  -4.366  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       2.661  -4.221  -3.302  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.371  -2.165  -6.230  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.522  -2.173  -7.676  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.555  -1.160  -8.247  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.902  -0.347  -9.098  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.165  -3.548  -8.234  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.082  -2.979  -5.767  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.536  -1.917  -7.942  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       1.151  -3.519  -8.623  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.224  -4.280  -7.443  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       2.849  -3.808  -9.025  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.343  -1.207  -7.710  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.705  -0.303  -8.082  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.351   1.082  -7.594  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.446   2.056  -8.314  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.975  -0.781  -7.391  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.767  -1.703  -8.331  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -2.647  -3.165  -7.890  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.126  -3.487  -6.813  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -2.074  -3.943  -8.637  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.156  -1.862  -7.003  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.841  -0.300  -9.151  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.693  -1.329  -6.486  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.576   0.069  -7.121  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.806  -1.409  -8.321  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.382  -1.605  -9.336  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.071   1.120  -6.350  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.467   2.349  -5.688  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.604   3.014  -6.431  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.568   4.206  -6.694  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.898   2.031  -4.274  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.121   0.282  -5.861  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.369   3.013  -5.653  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       0.730   2.892  -3.651  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       1.947   1.773  -4.273  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.327   1.201  -3.899  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.596   2.220  -6.789  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.730   2.724  -7.545  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.219   3.224  -8.892  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.680   4.246  -9.403  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.783   1.619  -7.724  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.489   1.358  -6.380  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.406   0.130  -6.495  1.00  0.00           C  
ATOM    765  CE  LYS A  49       6.920  -0.265  -5.102  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.742  -1.505  -5.206  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.548   1.259  -6.558  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.172   3.553  -7.008  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.298   0.713  -8.061  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.512   1.930  -8.457  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.084   2.222  -6.120  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.757   1.188  -5.609  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.851  -0.695  -6.919  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.245   0.365  -7.132  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.525   0.534  -4.699  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.082  -0.447  -4.445  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       7.294  -2.164  -5.873  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.811  -1.954  -4.267  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.694  -1.264  -5.546  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.213   2.516  -9.430  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.583   2.916 -10.682  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.762   4.180 -10.451  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.693   5.051 -11.305  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.698   1.778 -11.210  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.575   0.697 -11.855  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.714  -0.522 -12.209  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.613  -1.696 -12.610  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       0.877  -2.975 -12.401  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.843   1.740  -8.937  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.355   3.129 -11.409  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.142   1.341 -10.391  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.009   2.166 -11.945  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       2.023   1.093 -12.756  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.354   0.404 -11.171  1.00  0.00           H  
ATOM    795  HD2 LYS A  50       0.117  -0.802 -11.351  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       0.061  -0.274 -13.033  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       1.884  -1.604 -13.652  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       2.507  -1.692 -12.003  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       1.526  -3.776 -12.538  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       0.094  -3.041 -13.082  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       0.497  -3.003 -11.432  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.159   4.249  -9.264  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.667   5.375  -8.842  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.191   6.602  -8.622  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.144   7.709  -9.032  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.305   5.024  -7.499  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.755   4.561  -7.625  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.630   5.738  -8.081  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.848   3.357  -8.586  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.286   3.509  -8.632  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.433   5.574  -9.569  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.735   4.246  -7.044  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.270   5.884  -6.875  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.093   4.254  -6.650  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.372   6.017  -9.090  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.463   6.587  -7.415  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -4.670   5.452  -8.037  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.831   3.318  -9.029  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.666   2.439  -8.028  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.102   3.446  -9.363  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.300   6.361  -7.944  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.253   7.388  -7.611  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.749   8.025  -8.890  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.775   9.249  -9.030  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.399   6.717  -6.840  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.380   7.737  -6.284  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.089   8.404  -5.296  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.539   7.879  -6.858  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.482   5.446  -7.655  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.781   8.127  -6.991  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       2.981   6.152  -6.019  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.923   6.042  -7.501  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.770   7.332  -7.637  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.179   8.536  -6.512  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.111   7.163  -9.827  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.581   7.591 -11.119  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.448   8.175 -11.968  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.654   9.120 -12.731  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.206   6.401 -11.853  1.00  0.00           C  
ATOM    840  CG  ASP A  53       4.878   6.870 -13.144  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.017   7.302 -13.074  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       4.241   6.795 -14.182  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.039   6.207  -9.645  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.330   8.334 -10.965  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       4.942   5.933 -11.215  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       3.433   5.683 -12.092  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.268   7.557 -11.866  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.109   7.962 -12.671  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.527   9.266 -12.233  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.957  10.061 -13.073  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.961   6.896 -12.546  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.184   6.783 -11.259  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.399   8.034 -13.706  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.608   5.974 -12.975  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.854   7.220 -13.057  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -1.180   6.752 -11.496  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.620   9.472 -10.929  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.248  10.670 -10.417  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.286  11.823 -10.453  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.641  12.932 -10.857  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.679  10.456  -8.975  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.844   9.472  -8.885  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.305   9.379  -7.434  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.283   8.696  -7.133  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.666  10.048  -6.509  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.276   8.800 -10.295  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -2.117  10.908 -11.013  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.844  10.072  -8.407  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.985  11.397  -8.559  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.660   9.819  -9.503  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.525   8.497  -9.223  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.893  10.619  -6.753  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.942   9.971  -5.578  1.00  0.00           H  
ATOM    874  N   ALA A  56       0.928  11.536  -9.987  1.00  0.00           N  
ATOM    875  CA  ALA A  56       1.984  12.546  -9.901  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.382  13.909  -9.497  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.597  14.914 -10.180  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.713  12.647 -11.244  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.104  10.616  -9.675  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.691  12.242  -9.144  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.080  11.670 -11.525  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.544  13.330 -11.151  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.032  13.006 -12.001  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.608  13.939  -8.413  1.00  0.00           N  
ATOM    885  CA  PRO A  57      -0.082  15.153  -7.887  1.00  0.00           C  
ATOM    886  C   PRO A  57       0.681  16.452  -8.148  1.00  0.00           C  
ATOM    887  O   PRO A  57       1.711  16.722  -7.527  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.221  14.863  -6.376  1.00  0.00           C  
ATOM    889  CG  PRO A  57       0.370  13.502  -6.177  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.285  12.828  -7.534  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -1.072  15.202  -8.312  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       0.323  15.598  -5.797  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.262  14.858  -6.090  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       1.401  13.588  -5.862  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -0.204  12.945  -5.455  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       0.988  12.022  -7.625  1.00  0.00           H  
ATOM    897  HD3 PRO A  57      -0.713  12.493  -7.721  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.160  17.235  -9.085  1.00  0.00           N  
ATOM    899  CA  LYS A  58       0.776  18.507  -9.460  1.00  0.00           C  
ATOM    900  C   LYS A  58       0.351  19.618  -8.497  1.00  0.00           C  
ATOM    901  O   LYS A  58      -0.821  19.668  -8.157  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.367  18.878 -10.891  1.00  0.00           C  
ATOM    903  CG  LYS A  58       0.862  17.800 -11.865  1.00  0.00           C  
ATOM    904  CD  LYS A  58       0.545  18.218 -13.307  1.00  0.00           C  
ATOM    905  CE  LYS A  58       0.892  17.074 -14.266  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       2.355  16.791 -14.203  1.00  0.00           N  
ATOM    907  OXT LYS A  58       1.203  20.403  -8.113  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.656  16.946  -9.543  1.00  0.00           H  
ATOM    909  HA  LYS A  58       1.852  18.402  -9.423  1.00  0.00           H  
ATOM    910  HB2 LYS A  58      -0.710  18.951 -10.951  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       0.807  19.829 -11.156  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       1.930  17.677 -11.751  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       0.367  16.865 -11.647  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.506  18.453 -13.390  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       1.130  19.090 -13.564  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       0.341  16.188 -13.984  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       0.623  17.357 -15.274  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       2.884  17.678 -14.312  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       2.613  16.135 -14.967  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       2.585  16.364 -13.284  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   VAL A   1       1.881 -14.842  17.582  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.376 -15.690  16.465  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.056 -15.274  16.134  1.00  0.00           C  
ATOM      4  O   VAL A   1      -0.960 -15.413  16.961  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.423 -17.173  16.881  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.986 -18.061  15.707  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.854 -17.549  17.296  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.623 -13.850  17.408  1.00  0.00           H  
ATOM      9  H2  VAL A   1       2.916 -14.927  17.641  1.00  0.00           H  
ATOM     10  H3  VAL A   1       1.454 -15.157  18.476  1.00  0.00           H  
ATOM     11  HA  VAL A   1       2.002 -15.542  15.596  1.00  0.00           H  
ATOM     12  HB  VAL A   1       0.754 -17.331  17.717  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       1.133 -19.099  15.966  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       1.575 -17.822  14.833  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.060 -17.889  15.493  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       2.912 -18.615  17.463  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       3.115 -17.029  18.205  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       3.543 -17.270  16.511  1.00  0.00           H  
ATOM     19  N   ASP A   2      -0.245 -14.757  14.920  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -1.563 -14.308  14.467  1.00  0.00           C  
ATOM     21  C   ASP A   2      -1.590 -14.215  12.938  1.00  0.00           C  
ATOM     22  O   ASP A   2      -0.775 -14.844  12.257  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -1.890 -12.940  15.094  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -0.947 -11.863  14.550  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       0.211 -11.867  14.934  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -1.398 -11.055  13.752  1.00  0.00           O  
ATOM     27  H   ASP A   2       0.519 -14.670  14.315  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -2.306 -15.024  14.784  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -2.911 -12.676  14.865  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -1.775 -13.003  16.167  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.524 -13.423  12.407  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.647 -13.244  10.961  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.377 -12.615  10.394  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.778 -11.735  11.016  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.845 -12.343  10.646  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -5.127 -12.960  11.196  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -5.658 -13.908  10.617  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.654 -12.482  12.288  1.00  0.00           N  
ATOM     39  H   ASN A   3      -3.140 -12.945  13.001  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.802 -14.209  10.498  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -3.691 -11.373  11.097  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.934 -12.229   9.576  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -5.227 -11.731  12.749  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -6.477 -12.873  12.647  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.971 -13.076   9.211  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.236 -12.560   8.563  1.00  0.00           C  
ATOM     47  C   LYS A   4      -0.033 -11.215   7.898  1.00  0.00           C  
ATOM     48  O   LYS A   4       0.828 -10.668   7.204  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.741 -13.559   7.518  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.020 -14.909   8.192  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.634 -15.881   7.177  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.742 -17.277   7.801  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       0.620 -18.128   7.311  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.488 -13.781   8.767  1.00  0.00           H  
ATOM     55  HA  LYS A   4       0.987 -12.422   9.306  1.00  0.00           H  
ATOM     56  HB2 LYS A   4      -0.007 -13.683   6.748  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.653 -13.186   7.076  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       1.707 -14.765   9.014  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       0.094 -15.322   8.566  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       1.010 -15.924   6.295  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.620 -15.535   6.901  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       2.683 -17.726   7.519  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       1.690 -17.198   8.877  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       0.619 -19.032   7.826  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       0.740 -18.308   6.294  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -0.283 -17.639   7.474  1.00  0.00           H  
ATOM     67  N   PHE A   5      -1.238 -10.702   8.110  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.649  -9.435   7.531  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.695  -8.306   7.870  1.00  0.00           C  
ATOM     70  O   PHE A   5      -0.193  -7.629   6.982  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.994  -9.033   8.120  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -4.139  -9.678   7.387  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -4.124 -11.054   7.113  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -5.230  -8.892   6.999  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -5.209 -11.636   6.443  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.307  -9.472   6.330  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.300 -10.839   6.052  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.874 -11.197   8.667  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.744  -9.530   6.461  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -3.030  -9.328   9.156  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -3.079  -7.964   8.055  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -3.272 -11.664   7.418  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -5.238  -7.834   7.214  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -5.208 -12.694   6.226  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -7.147  -8.864   6.030  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -7.132 -11.278   5.532  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.495  -8.092   9.169  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.350  -7.006   9.639  1.00  0.00           C  
ATOM     89  C   ASN A   6       1.764  -7.119   9.113  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.311  -6.142   8.621  1.00  0.00           O  
ATOM     91  CB  ASN A   6       0.387  -7.010  11.159  1.00  0.00           C  
ATOM     92  CG  ASN A   6       0.983  -5.702  11.675  1.00  0.00           C  
ATOM     93  OD1 ASN A   6       0.365  -4.644  11.545  1.00  0.00           O  
ATOM     94  ND2 ASN A   6       2.155  -5.709  12.245  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.958  -8.656   9.823  1.00  0.00           H  
ATOM     96  HA  ASN A   6      -0.074  -6.070   9.315  1.00  0.00           H  
ATOM     97  HB2 ASN A   6      -0.616  -7.124  11.536  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       0.993  -7.837  11.490  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       2.649  -6.551  12.340  1.00  0.00           H  
ATOM    100 HD22 ASN A   6       2.544  -4.873  12.577  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.343  -8.313   9.209  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.699  -8.528   8.737  1.00  0.00           C  
ATOM    103  C   LYS A   7       3.799  -8.193   7.259  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.763  -7.569   6.820  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.114  -9.978   8.996  1.00  0.00           C  
ATOM    106  CG  LYS A   7       5.556 -10.230   8.513  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.569  -9.563   9.466  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.050  -8.222   8.892  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       7.626  -8.428   7.532  1.00  0.00           N  
ATOM    110  H   LYS A   7       1.852  -9.057   9.602  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.356  -7.880   9.289  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.054 -10.170  10.055  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       3.441 -10.639   8.473  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       5.738 -11.295   8.493  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       5.679  -9.834   7.518  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       6.103  -9.393  10.427  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       7.418 -10.218   9.596  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       6.219  -7.538   8.828  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       7.805  -7.806   9.542  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       8.332  -7.692   7.338  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       6.866  -8.376   6.823  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.079  -9.363   7.485  1.00  0.00           H  
ATOM    123  N   GLU A   8       2.777  -8.587   6.506  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.740  -8.302   5.083  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.449  -6.820   4.869  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.979  -6.187   3.955  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.661  -9.173   4.434  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.687  -8.987   2.920  1.00  0.00           C  
ATOM    129  CD  GLU A   8       3.061  -9.355   2.353  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       3.405 -10.524   2.389  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       3.749  -8.456   1.890  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.012  -9.055   6.923  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.703  -8.537   4.644  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.846 -10.210   4.678  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.691  -8.885   4.813  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.934  -9.619   2.471  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       1.469  -7.958   2.693  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.603  -6.292   5.745  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.206  -4.900   5.721  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.365  -3.984   6.057  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.422  -2.891   5.546  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.049  -4.657   6.699  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.291  -4.783   5.957  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.376  -5.399   6.856  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -2.237  -4.956   8.247  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.269  -3.668   8.576  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -3.192  -2.887   8.085  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -1.375  -3.186   9.391  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.237  -6.859   6.444  1.00  0.00           H  
ATOM    150  HA  ARG A   9       0.866  -4.668   4.727  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.095  -5.380   7.492  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.132  -3.663   7.116  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.610  -3.802   5.645  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -1.159  -5.409   5.088  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -3.347  -5.103   6.488  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -2.299  -6.474   6.809  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -2.118  -5.627   8.951  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -3.877  -3.257   7.458  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -3.212  -1.919   8.333  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -0.667  -3.784   9.768  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.396  -2.218   9.641  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.272  -4.427   6.930  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.416  -3.592   7.322  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.254  -3.326   6.104  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.680  -2.204   5.822  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.343  -4.281   8.336  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.388  -3.262   8.831  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.559  -4.848   9.523  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.176  -5.315   7.298  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.051  -2.669   7.732  1.00  0.00           H  
ATOM    171  HB  VAL A  10       5.859  -5.092   7.836  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       5.957  -2.654   9.613  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.696  -2.620   8.007  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       7.250  -3.787   9.215  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       4.464  -5.919   9.398  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       3.579  -4.398   9.564  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       5.089  -4.643  10.440  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.493  -4.407   5.405  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.281  -4.384   4.213  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.603  -3.506   3.180  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.224  -2.647   2.565  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.377  -5.819   3.695  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.015  -6.720   4.770  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.207  -5.861   2.412  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       6.809  -8.192   4.392  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.124  -5.261   5.714  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.263  -4.012   4.435  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.381  -6.181   3.476  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.072  -6.509   4.836  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.548  -6.528   5.733  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       7.134  -6.852   1.982  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       8.238  -5.638   2.640  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       6.824  -5.130   1.710  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       5.852  -8.530   4.766  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.597  -8.788   4.826  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       6.831  -8.293   3.313  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.318  -3.766   3.008  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.495  -3.064   2.043  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.209  -1.616   2.420  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.361  -0.723   1.591  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.196  -3.817   1.937  1.00  0.00           C  
ATOM    202  H   ALA A  12       3.910  -4.482   3.541  1.00  0.00           H  
ATOM    203  HA  ALA A  12       3.984  -3.087   1.084  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       2.323  -4.626   1.240  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       1.424  -3.150   1.590  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       1.937  -4.215   2.919  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.807  -1.379   3.666  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.532  -0.030   4.115  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.814   0.762   4.001  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.818   1.917   3.611  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.036  -0.031   5.576  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.499   1.370   5.922  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.184  -0.423   6.529  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.897   1.776   7.341  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.709  -2.116   4.298  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.777   0.411   3.479  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.235  -0.751   5.675  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.907   2.082   5.230  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.426   1.368   5.842  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.748  -1.221   6.097  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       2.774  -0.746   7.475  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.832   0.426   6.691  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.371   2.675   7.621  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.964   1.954   7.371  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.644   0.978   8.023  1.00  0.00           H  
ATOM    226  N   GLY A  14       4.906   0.087   4.323  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.211   0.674   4.251  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.546   0.982   2.799  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.166   2.006   2.504  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.823  -0.838   4.585  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.210   1.587   4.837  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       6.936  -0.020   4.660  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.108   0.095   1.883  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.357   0.312   0.466  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.497   1.461  -0.050  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.965   2.335  -0.781  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.955  -0.936  -0.335  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.886  -2.121  -0.056  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.646  -2.503  -1.328  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.557  -1.778  -1.692  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.298  -3.510  -1.925  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.602  -0.702   2.166  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.399   0.524   0.310  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.948  -1.214  -0.061  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       5.979  -0.701  -1.390  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.588  -1.859   0.720  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.285  -2.967   0.269  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.221   1.411   0.321  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.244   2.398  -0.105  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.441   3.772   0.542  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.298   4.804  -0.114  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.841   1.816   0.107  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.632   0.796  -1.019  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.730   2.890   0.059  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.479  -0.137  -0.700  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.920   0.662   0.880  1.00  0.00           H  
ATOM    257  HA  ILE A  16       3.384   2.506  -1.157  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.805   1.308   1.058  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       1.415   1.322  -1.934  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       2.532   0.223  -1.147  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -0.008   2.657   0.820  1.00  0.00           H  
ATOM    262 HG22 ILE A  16       0.253   2.888  -0.919  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       1.139   3.866   0.250  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.814  -1.156  -0.760  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -0.308   0.027  -1.422  1.00  0.00           H  
ATOM    266 HD13 ILE A  16       0.111   0.066   0.297  1.00  0.00           H  
ATOM    267  N   MET A  17       3.756   3.781   1.826  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.961   5.033   2.552  1.00  0.00           C  
ATOM    269  C   MET A  17       5.162   5.806   1.982  1.00  0.00           C  
ATOM    270  O   MET A  17       5.266   7.020   2.164  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.147   4.741   4.050  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.795   4.334   4.667  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.675   5.752   4.768  1.00  0.00           S  
ATOM    274  CE  MET A  17       0.123   4.801   4.763  1.00  0.00           C  
ATOM    275  H   MET A  17       3.847   2.931   2.302  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.079   5.645   2.431  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.854   3.923   4.174  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.520   5.620   4.550  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.336   3.580   4.050  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.957   3.937   5.658  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.716   5.467   4.951  1.00  0.00           H  
ATOM    282  HE2 MET A  17       0.160   4.051   5.535  1.00  0.00           H  
ATOM    283  HE3 MET A  17      -0.008   4.315   3.805  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.052   5.093   1.280  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.232   5.706   0.667  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.832   6.567  -0.532  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.444   7.601  -0.807  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.192   4.598   0.210  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.416   5.200  -0.491  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.316   4.072  -1.002  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.537   4.623  -1.584  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      11.539   5.178  -2.791  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      11.173   6.421  -2.937  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      11.904   4.482  -3.829  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.900   4.132   1.145  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.732   6.324   1.398  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.515   4.031   1.071  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.677   3.942  -0.475  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.091   5.802  -1.328  1.00  0.00           H  
ATOM    300  HG3 ARG A  18       9.968   5.814   0.205  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.575   3.422  -0.179  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.781   3.504  -1.750  1.00  0.00           H  
ATOM    303  HE  ARG A  18      12.374   4.580  -1.075  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.891   6.955  -2.139  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      11.174   6.839  -3.844  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      12.184   3.529  -3.717  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      11.906   4.900  -4.737  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.817   6.091  -1.245  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.304   6.741  -2.450  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.145   8.260  -2.284  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.244   8.725  -1.582  1.00  0.00           O  
ATOM    312  CB  LEU A  19       3.963   6.106  -2.802  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.136   4.579  -2.863  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.799   3.910  -3.130  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.135   4.219  -3.963  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.406   5.246  -0.964  1.00  0.00           H  
ATOM    317  HA  LEU A  19       5.984   6.544  -3.259  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.240   6.359  -2.041  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.626   6.471  -3.761  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.514   4.221  -1.923  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.896   2.844  -2.979  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.493   4.105  -4.148  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.051   4.297  -2.452  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       5.024   4.905  -4.794  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       4.956   3.209  -4.297  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       6.138   4.295  -3.559  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.012   9.033  -2.915  1.00  0.00           N  
ATOM    328  CA  PRO A  20       5.982  10.526  -2.841  1.00  0.00           C  
ATOM    329  C   PRO A  20       4.906  11.155  -3.732  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.678  12.365  -3.658  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.375  10.961  -3.342  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.125   9.715  -3.706  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.120   8.573  -3.767  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.856  10.846  -1.820  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.275  11.599  -4.211  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       7.899  11.486  -2.559  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.594   9.839  -4.675  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.872   9.501  -2.959  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.784   8.417  -4.784  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.557   7.674  -3.365  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.282  10.350  -4.601  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.276  10.880  -5.530  1.00  0.00           C  
ATOM    343  C   ASN A  21       1.856  10.430  -5.191  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.025  10.219  -6.081  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.639  10.465  -6.953  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.721  11.387  -7.512  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.627  12.609  -7.387  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.744  10.875  -8.128  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.522   9.393  -4.640  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.301  11.955  -5.481  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       4.004   9.458  -6.935  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.765  10.516  -7.584  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.815   9.904  -8.232  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.440  11.459  -8.489  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.577  10.314  -3.905  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.250   9.924  -3.449  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.199  10.812  -2.315  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.602  11.202  -1.463  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.247   8.475  -2.970  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.409   7.545  -4.165  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.806   6.159  -3.678  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -0.919   7.449  -4.911  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.269  10.512  -3.247  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.451  10.024  -4.265  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       1.064   8.325  -2.280  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.695   8.256  -2.474  1.00  0.00           H  
ATOM    367  HG  LEU A  22       1.172   7.924  -4.827  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.384   5.672  -4.446  1.00  0.00           H  
ATOM    369 HD12 LEU A  22      -0.080   5.578  -3.467  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       1.399   6.247  -2.783  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.245   6.418  -4.910  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -0.780   7.791  -5.930  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.664   8.065  -4.417  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.497  11.068  -2.273  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -2.062  11.846  -1.189  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.274  10.881  -0.049  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.349   9.671  -0.279  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.378  12.510  -1.615  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.191  11.565  -2.493  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.985  10.781  -1.986  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.025  11.588  -3.788  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.095  10.672  -2.949  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.356  12.606  -0.876  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.949  12.766  -0.737  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.158  13.410  -2.170  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.382  12.211  -4.190  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.544  10.984  -4.358  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.337  11.382   1.170  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.496  10.496   2.308  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.648   9.535   2.099  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.571   8.397   2.503  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.731  11.277   3.583  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.867  12.119   3.429  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.248  12.348   1.308  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.587   9.927   2.425  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.913  10.579   4.386  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.853  11.864   3.803  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.641  11.560   3.331  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.706   9.992   1.456  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.854   9.139   1.217  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.475   7.971   0.352  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.795   6.853   0.689  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.951   9.908   0.512  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.298  11.193   1.270  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.321  12.325   0.917  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.696  11.613   0.849  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.711  10.905   1.128  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.225   8.756   2.158  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.628  10.150  -0.484  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.827   9.282   0.457  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.272  11.009   2.334  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -5.830  12.103  -0.018  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.585  12.423   1.698  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -6.868  13.253   0.822  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -9.426  11.074   1.431  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.824  11.379  -0.201  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.814  12.674   1.001  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.776   8.238  -0.747  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.344   7.172  -1.625  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.368   6.297  -0.895  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.464   5.078  -0.916  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.667   7.740  -2.845  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.727   8.284  -3.797  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.435   7.134  -4.512  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -6.652   6.990  -4.404  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -4.740   6.300  -5.234  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.539   9.159  -0.963  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.191   6.602  -1.929  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.015   8.529  -2.537  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.091   6.971  -3.324  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.452   8.850  -3.223  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.260   8.925  -4.526  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -3.770   6.414  -5.314  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -5.187   5.561  -5.695  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.457   6.958  -0.209  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.453   6.289   0.577  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.156   5.387   1.578  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.792   4.226   1.767  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.639   7.384   1.299  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.147   6.830   2.479  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.338   8.037   0.319  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.474   7.937  -0.218  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.811   5.713  -0.064  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.323   8.129   1.668  1.00  0.00           H  
ATOM    445 HG11 VAL A  27       0.328   5.776   2.337  1.00  0.00           H  
ATOM    446 HG12 VAL A  27      -0.425   6.991   3.386  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       1.089   7.353   2.555  1.00  0.00           H  
ATOM    448 HG21 VAL A  27      -0.183   8.767  -0.280  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       0.767   7.283  -0.324  1.00  0.00           H  
ATOM    450 HG23 VAL A  27       1.128   8.525   0.874  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.190   5.945   2.177  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.013   5.229   3.138  1.00  0.00           C  
ATOM    453  C   VAL A  28      -4.899   4.207   2.455  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.177   3.137   2.994  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.799   6.186   4.008  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.584   5.372   5.040  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.786   7.073   4.735  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.438   6.871   1.926  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.351   4.694   3.777  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.463   6.790   3.405  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.102   6.041   5.711  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -4.884   4.764   5.604  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.297   4.732   4.536  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -2.838   7.032   4.206  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -3.649   6.711   5.741  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -4.145   8.092   4.756  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.344   4.572   1.265  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.206   3.734   0.462  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.545   2.405   0.304  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.182   1.351   0.331  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.338   4.355  -0.916  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.076   5.439   0.910  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.176   3.630   0.921  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -6.488   5.419  -0.820  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -7.172   3.909  -1.422  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -5.424   4.170  -1.478  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.240   2.484   0.164  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.447   1.334   0.034  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.368   0.621   1.338  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.450  -0.599   1.348  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.083   1.735  -0.425  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.148   1.929  -1.900  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.363   0.834  -2.736  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.041   3.204  -2.425  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.479   1.026  -4.104  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.153   3.405  -3.781  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.382   2.317  -4.636  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.797   3.353   0.169  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -3.893   0.686  -0.698  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -1.798   2.658   0.059  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.398   0.974  -0.183  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.457  -0.161  -2.317  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.845   4.037  -1.778  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.629   0.183  -4.746  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.088   4.402  -4.161  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.473   2.470  -5.699  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.256   1.374   2.450  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.211   0.706   3.747  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.464  -0.144   3.848  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.455  -1.266   4.359  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.253   1.682   4.931  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.114   2.690   4.868  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.131   0.892   6.246  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.324   3.722   5.984  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.233   2.374   2.390  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.320   0.097   3.801  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.198   2.208   4.925  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.174   2.182   5.012  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.113   3.183   3.913  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.253   0.265   6.209  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -4.008   0.278   6.384  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.043   1.583   7.074  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -1.478   3.706   6.655  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -3.222   3.481   6.536  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -2.426   4.702   5.556  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.546   0.441   3.336  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -6.846  -0.201   3.337  1.00  0.00           C  
ATOM    518  C   ASN A  32      -6.891  -1.398   2.395  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.510  -2.411   2.712  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -7.898   0.833   2.940  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.346   1.619   4.168  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.465   1.445   4.647  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.528   2.478   4.711  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.461   1.352   2.937  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.054  -0.551   4.333  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.466   1.519   2.222  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.746   0.337   2.496  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -6.635   2.613   4.330  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -7.806   2.988   5.500  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.242  -1.287   1.242  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.235  -2.379   0.288  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.495  -3.592   0.853  1.00  0.00           C  
ATOM    533  O   SER A  33      -5.853  -4.734   0.562  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.581  -1.923  -1.005  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.212  -0.735  -1.464  1.00  0.00           O  
ATOM    536  H   SER A  33      -5.758  -0.463   1.026  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.255  -2.661   0.077  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.537  -1.726  -0.835  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -5.684  -2.704  -1.744  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.159  -0.081  -0.763  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.448  -3.332   1.646  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.648  -4.432   2.231  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.522  -5.342   3.089  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.458  -6.561   2.977  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.517  -3.915   3.148  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.829  -2.663   2.593  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.550  -2.373   3.378  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.472  -2.843   1.118  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.209  -2.394   1.817  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.214  -5.016   1.433  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.933  -3.679   4.114  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.782  -4.699   3.262  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.491  -1.833   2.710  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.019  -3.293   3.554  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.800  -1.912   4.321  1.00  0.00           H  
ATOM    556 HD13 LEU A  34       0.073  -1.704   2.802  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.302  -2.528   0.509  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.252  -3.880   0.925  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.605  -2.240   0.889  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.335  -4.736   3.949  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.224  -5.503   4.822  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.366  -6.099   4.022  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.804  -7.221   4.283  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.744  -4.636   5.968  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -7.467  -3.394   5.433  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -7.907  -2.505   6.601  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -8.670  -1.358   6.111  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.826  -1.515   5.475  1.00  0.00           C  
ATOM    569  NH1 ARG A  35     -10.904  -1.808   6.143  1.00  0.00           N  
ATOM    570  NH2 ARG A  35      -9.879  -1.379   4.183  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.338  -3.758   3.994  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.657  -6.320   5.245  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -7.422  -5.214   6.579  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -5.905  -4.328   6.558  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -6.793  -2.838   4.802  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.333  -3.695   4.864  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.525  -3.080   7.276  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.033  -2.155   7.132  1.00  0.00           H  
ATOM    579  HE  ARG A  35      -8.321  -0.453   6.253  1.00  0.00           H  
ATOM    580 HH11 ARG A  35     -10.863  -1.915   7.136  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -11.772  -1.927   5.662  1.00  0.00           H  
ATOM    582 HH21 ARG A  35      -9.051  -1.157   3.671  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.746  -1.500   3.703  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.809  -5.352   3.016  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.862  -5.816   2.137  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.335  -6.999   1.342  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.105  -7.800   0.807  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.294  -4.683   1.189  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.005  -3.555   1.951  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.538  -3.812   3.023  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.006  -2.443   1.449  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.388  -4.488   2.838  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.710  -6.135   2.727  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.418  -4.278   0.700  1.00  0.00           H  
ATOM    595  HB3 ASP A  36      -9.963  -5.081   0.440  1.00  0.00           H  
ATOM    596  N   ASP A  37      -6.998  -7.089   1.275  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.340  -8.165   0.541  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.819  -8.158   0.785  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.079  -7.451   0.093  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.623  -8.001  -0.959  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.341  -9.308  -1.709  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.323  -9.926  -1.436  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.147  -9.670  -2.549  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.448  -6.409   1.740  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.747  -9.111   0.868  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.659  -7.725  -1.094  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -5.998  -7.216  -1.354  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.335  -8.935   1.737  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.875  -9.015   2.038  1.00  0.00           C  
ATOM    610  C   PRO A  38      -2.114  -9.725   0.923  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.940  -9.447   0.687  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.774  -9.792   3.356  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.170 -10.122   3.779  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -5.114  -9.815   2.615  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.475  -8.021   2.182  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.208 -10.702   3.209  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.299  -9.181   4.109  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.234 -11.169   4.039  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.438  -9.517   4.627  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.386 -10.726   2.099  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.995  -9.302   2.971  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.804 -10.628   0.226  1.00  0.00           N  
ATOM    623  CA  SER A  39      -2.198 -11.352  -0.886  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.824 -10.354  -1.969  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.846 -10.534  -2.695  1.00  0.00           O  
ATOM    626  CB  SER A  39      -3.172 -12.393  -1.446  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.727 -13.143  -0.374  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.741 -10.788   0.443  1.00  0.00           H  
ATOM    629  HA  SER A  39      -1.305 -11.851  -0.540  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.964 -11.901  -1.983  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.641 -13.052  -2.121  1.00  0.00           H  
ATOM    632  HG  SER A  39      -4.332 -12.572   0.105  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.625  -9.288  -2.050  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.403  -8.235  -3.024  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.525  -7.130  -2.445  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.287  -6.130  -3.105  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.743  -7.647  -3.482  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.515  -8.687  -4.305  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.901  -8.817  -5.697  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -3.243  -9.814  -5.995  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -4.073  -7.863  -6.569  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.379  -9.207  -1.427  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.905  -8.661  -3.875  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.327  -7.369  -2.618  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.566  -6.771  -4.089  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.472  -9.643  -3.805  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.545  -8.376  -4.398  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -4.593  -7.069  -6.329  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -3.680  -7.941  -7.464  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.014  -7.328  -1.226  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.137  -6.333  -0.604  1.00  0.00           C  
ATOM    652  C   SER A  41       0.991  -6.025  -1.574  1.00  0.00           C  
ATOM    653  O   SER A  41       1.461  -4.904  -1.657  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.444  -6.885   0.705  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.328  -7.952   0.388  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.202  -8.158  -0.756  1.00  0.00           H  
ATOM    657  HA  SER A  41      -0.694  -5.430  -0.402  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.986  -6.116   1.228  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.356  -7.242   1.343  1.00  0.00           H  
ATOM    660  HG  SER A  41       2.186  -7.753   0.771  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.379  -7.065  -2.308  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.427  -7.004  -3.317  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.986  -6.216  -4.547  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.751  -5.466  -5.150  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.728  -8.423  -3.775  1.00  0.00           C  
ATOM    666  H   ALA A  42       0.924  -7.913  -2.174  1.00  0.00           H  
ATOM    667  HA  ALA A  42       3.308  -6.573  -2.888  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       2.899  -9.054  -2.918  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.601  -8.421  -4.409  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       1.872  -8.793  -4.334  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.746  -6.445  -4.922  1.00  0.00           N  
ATOM    672  CA  ASN A  43       0.141  -5.814  -6.074  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.155  -4.361  -5.811  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.151  -3.524  -6.705  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.177  -6.499  -6.305  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -0.970  -7.880  -6.916  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -0.514  -8.799  -6.235  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -1.286  -8.086  -8.164  1.00  0.00           N  
ATOM    679  H   ASN A  43       0.200  -7.066  -4.399  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.767  -5.925  -6.945  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.662  -6.595  -5.342  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -1.778  -5.891  -6.952  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -1.652  -7.355  -8.703  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -1.156  -8.972  -8.562  1.00  0.00           H  
ATOM    685  N   LEU A  44      -0.520  -4.122  -4.576  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -0.947  -2.818  -4.141  1.00  0.00           C  
ATOM    687  C   LEU A  44       0.137  -1.783  -4.208  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.126  -0.693  -4.684  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -1.548  -2.953  -2.762  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -2.857  -3.730  -2.931  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.324  -4.328  -1.608  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -3.910  -2.791  -3.496  1.00  0.00           C  
ATOM    693  H   LEU A  44      -0.565  -4.872  -3.946  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -1.727  -2.500  -4.805  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -0.869  -3.493  -2.133  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -1.747  -1.984  -2.342  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -2.703  -4.526  -3.634  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -4.290  -4.790  -1.747  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.398  -3.554  -0.865  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -2.617  -5.073  -1.286  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -3.997  -1.925  -2.857  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.854  -3.306  -3.547  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -3.611  -2.483  -4.492  1.00  0.00           H  
ATOM    704  N   LEU A  45       1.362  -2.111  -3.812  1.00  0.00           N  
ATOM    705  CA  LEU A  45       2.415  -1.100  -3.972  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.623  -0.955  -5.456  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.939   0.102  -5.936  1.00  0.00           O  
ATOM    708  CB  LEU A  45       3.800  -1.330  -3.305  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.879  -2.570  -2.437  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       2.832  -2.511  -1.329  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       3.715  -3.791  -3.331  1.00  0.00           C  
ATOM    712  H   LEU A  45       1.549  -3.022  -3.497  1.00  0.00           H  
ATOM    713  HA  LEU A  45       2.006  -0.166  -3.601  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       4.543  -1.418  -4.079  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       4.037  -0.466  -2.701  1.00  0.00           H  
ATOM    716  HG  LEU A  45       4.852  -2.605  -1.978  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       2.964  -1.593  -0.771  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       2.958  -3.353  -0.672  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       1.848  -2.531  -1.754  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       3.898  -3.502  -4.362  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       2.722  -4.176  -3.241  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.426  -4.548  -3.042  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.422  -2.058  -6.174  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.563  -2.056  -7.623  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.561  -1.069  -8.194  1.00  0.00           C  
ATOM    726  O   ALA A  46       1.886  -0.239  -9.042  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.259  -3.446  -8.171  1.00  0.00           C  
ATOM    728  H   ALA A  46       2.146  -2.881  -5.716  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.566  -1.767  -7.894  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.390  -4.176  -7.388  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.924  -3.667  -8.991  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       1.234  -3.473  -8.516  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.349  -1.155  -7.658  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.734  -0.277  -8.021  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.373   1.121  -7.584  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.481   2.078  -8.328  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -1.965  -0.732  -7.243  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.848  -1.632  -8.105  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.644  -2.587  -7.212  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -3.099  -3.619  -6.846  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -4.782  -2.273  -6.903  1.00  0.00           O  
ATOM    742  H   GLU A  47       0.186  -1.817  -6.955  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.924  -0.312  -9.081  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.635  -1.286  -6.368  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.527   0.131  -6.928  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.531  -1.013  -8.670  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.233  -2.203  -8.781  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.066   1.184  -6.348  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.469   2.418  -5.713  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.608   3.074  -6.472  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.577   4.270  -6.738  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.894   2.120  -4.295  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.119   0.352  -5.841  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.365   3.084  -5.689  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.930   1.822  -4.294  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.290   1.324  -3.897  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.764   3.002  -3.695  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.593   2.272  -6.844  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.714   2.773  -7.619  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.171   3.264  -8.954  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.613   4.288  -9.476  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.765   1.671  -7.828  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.530   1.427  -6.514  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.504   0.252  -6.684  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.065  -0.159  -5.315  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       8.239  -1.058  -5.505  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.547   1.311  -6.612  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.166   3.603  -7.095  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.274   0.759  -8.136  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.462   1.979  -8.594  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.089   2.317  -6.260  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.836   1.207  -5.721  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       5.983  -0.587  -7.124  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.317   0.549  -7.329  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       7.372   0.722  -4.770  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.302  -0.681  -4.755  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.583  -1.380  -4.579  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       8.995  -0.541  -5.997  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       7.955  -1.882  -6.072  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.152   2.550  -9.463  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.494   2.947 -10.699  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.690   4.217 -10.449  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.580   5.071 -11.316  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.588   1.817 -11.217  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.433   0.776 -11.964  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.519  -0.304 -12.574  1.00  0.00           C  
ATOM    787  CE  LYS A  50       0.947  -1.695 -12.089  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       0.316  -1.975 -10.768  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.798   1.776  -8.959  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.250   3.159 -11.442  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.093   1.338 -10.383  1.00  0.00           H  
ATOM    792  HB3 LYS A  50      -0.153   2.226 -11.888  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       1.983   1.267 -12.757  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.129   0.318 -11.281  1.00  0.00           H  
ATOM    795  HD2 LYS A  50      -0.505  -0.121 -12.280  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       0.592  -0.266 -13.651  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       0.627  -2.439 -12.804  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       2.022  -1.733 -11.990  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50       0.383  -1.130 -10.168  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       0.810  -2.767 -10.309  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50      -0.685  -2.221 -10.906  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.152   4.321  -9.229  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.634   5.475  -8.805  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.267   6.682  -8.675  1.00  0.00           C  
ATOM    805  O   LEU A  51      -0.082   7.785  -9.081  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.246   5.203  -7.431  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.699   4.732  -7.513  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.580   5.898  -7.979  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.820   3.511  -8.451  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.306   3.603  -8.584  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.417   5.671  -9.516  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.668   4.457  -6.936  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.209   6.106  -6.860  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.015   4.446  -6.525  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -3.382   6.768  -7.350  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -4.619   5.622  -7.890  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.356   6.140  -9.005  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.809   3.477  -8.880  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.644   2.602  -7.881  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -2.085   3.577  -9.240  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.435   6.441  -8.092  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.417   7.483  -7.890  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.804   8.034  -9.240  1.00  0.00           C  
ATOM    824  O   ASN A  52       2.826   9.245  -9.466  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.622   6.864  -7.136  1.00  0.00           C  
ATOM    826  CG  ASN A  52       5.015   7.300  -7.657  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       5.167   8.261  -8.405  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       6.064   6.629  -7.281  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.641   5.526  -7.795  1.00  0.00           H  
ATOM    830  HA  ASN A  52       1.981   8.263  -7.291  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.547   7.133  -6.094  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.545   5.789  -7.219  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.968   5.864  -6.681  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.951   6.896  -7.601  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.095   7.117 -10.135  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.478   7.469 -11.470  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.297   8.075 -12.228  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.469   8.967 -13.062  1.00  0.00           O  
ATOM    839  CB  ASP A  53       3.973   6.212 -12.196  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.208   5.614 -11.500  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       5.882   6.329 -10.770  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.459   4.438 -11.707  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.048   6.174  -9.888  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.277   8.178 -11.411  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.180   5.476 -12.198  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.227   6.464 -13.214  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.105   7.544 -11.949  1.00  0.00           N  
ATOM    848  CA  ALA A  54      -0.121   7.987 -12.631  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.639   9.341 -12.172  1.00  0.00           C  
ATOM    850  O   ALA A  54      -1.119  10.136 -12.984  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -1.219   6.985 -12.338  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.052   6.816 -11.279  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.047   8.009 -13.695  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -1.323   6.899 -11.265  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -0.962   6.029 -12.762  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -2.147   7.334 -12.760  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.584   9.578 -10.870  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -1.098  10.813 -10.307  1.00  0.00           C  
ATOM    859  C   GLN A  55      -0.089  11.920 -10.404  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.416  13.033 -10.822  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.436  10.611  -8.834  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.662   9.708  -8.683  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -2.996   9.543  -7.205  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.005   8.929  -6.864  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.213  10.069  -6.299  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.221   8.891 -10.266  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.995  11.102 -10.833  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.593  10.156  -8.336  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.642  11.569  -8.382  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.503  10.153  -9.195  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.452   8.740  -9.112  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.413  10.580  -6.571  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.413   9.940  -5.352  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.130  11.604  -9.974  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.212  12.591  -9.958  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.646  13.941  -9.460  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.629  14.928 -10.199  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.808  12.726 -11.362  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.292  10.685  -9.644  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.981  12.260  -9.279  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       3.112  11.750 -11.713  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.665  13.381 -11.330  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       2.066  13.133 -12.033  1.00  0.00           H  
ATOM    884  N   PRO A  57       1.124  13.963  -8.235  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.471  15.151  -7.615  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.163  16.464  -7.972  1.00  0.00           C  
ATOM    887  O   PRO A  57       2.208  16.806  -7.416  1.00  0.00           O  
ATOM    888  CB  PRO A  57       0.520  14.875  -6.099  1.00  0.00           C  
ATOM    889  CG  PRO A  57       1.190  13.550  -5.940  1.00  0.00           C  
ATOM    890  CD  PRO A  57       1.108  12.855  -7.295  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.564  15.177  -7.922  1.00  0.00           H  
ATOM    892  HB2 PRO A  57       1.087  15.644  -5.592  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -0.482  14.827  -5.697  1.00  0.00           H  
ATOM    894  HG2 PRO A  57       2.223  13.696  -5.655  1.00  0.00           H  
ATOM    895  HG3 PRO A  57       0.678  12.961  -5.196  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.958  12.222  -7.443  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.190  12.303  -7.389  1.00  0.00           H  
ATOM    898  N   LYS A  58       0.553  17.181  -8.914  1.00  0.00           N  
ATOM    899  CA  LYS A  58       1.073  18.467  -9.387  1.00  0.00           C  
ATOM    900  C   LYS A  58       2.554  18.343  -9.792  1.00  0.00           C  
ATOM    901  O   LYS A  58       2.809  17.717 -10.808  1.00  0.00           O  
ATOM    902  CB  LYS A  58       0.876  19.536  -8.297  1.00  0.00           C  
ATOM    903  CG  LYS A  58      -0.620  19.674  -7.991  1.00  0.00           C  
ATOM    904  CD  LYS A  58      -0.844  20.777  -6.953  1.00  0.00           C  
ATOM    905  CE  LYS A  58      -2.316  20.785  -6.534  1.00  0.00           C  
ATOM    906  NZ  LYS A  58      -2.496  21.687  -5.362  1.00  0.00           N  
ATOM    907  OXT LYS A  58       3.408  18.862  -9.088  1.00  0.00           O  
ATOM    908  H   LYS A  58      -0.274  16.831  -9.303  1.00  0.00           H  
ATOM    909  HA  LYS A  58       0.506  18.761 -10.260  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       1.403  19.241  -7.400  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       1.259  20.483  -8.646  1.00  0.00           H  
ATOM    912  HG2 LYS A  58      -1.150  19.922  -8.900  1.00  0.00           H  
ATOM    913  HG3 LYS A  58      -0.995  18.737  -7.603  1.00  0.00           H  
ATOM    914  HD2 LYS A  58      -0.222  20.592  -6.089  1.00  0.00           H  
ATOM    915  HD3 LYS A  58      -0.590  21.735  -7.382  1.00  0.00           H  
ATOM    916  HE2 LYS A  58      -2.923  21.135  -7.356  1.00  0.00           H  
ATOM    917  HE3 LYS A  58      -2.618  19.781  -6.267  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58      -3.500  21.711  -5.093  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58      -2.179  22.647  -5.612  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58      -1.933  21.335  -4.563  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   VAL A   1      -6.529 -14.678  16.298  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.454 -13.219  15.990  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.129 -12.906  15.292  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.018 -11.904  14.584  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.575 -12.401  17.290  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -8.002 -12.514  17.843  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.579 -12.920  18.341  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -6.557 -15.219  15.410  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -7.389 -14.872  16.850  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.693 -14.960  16.847  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -7.269 -12.957  15.329  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.361 -11.362  17.076  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -8.708 -12.203  17.086  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -8.103 -11.877  18.710  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -8.204 -13.537  18.124  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.627 -12.295  19.221  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.578 -12.891  17.938  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.830 -13.937  18.609  1.00  0.00           H  
ATOM     19  N   ASP A   2      -4.132 -13.771  15.497  1.00  0.00           N  
ATOM     20  CA  ASP A   2      -2.819 -13.580  14.886  1.00  0.00           C  
ATOM     21  C   ASP A   2      -2.858 -13.936  13.402  1.00  0.00           C  
ATOM     22  O   ASP A   2      -3.259 -15.041  13.028  1.00  0.00           O  
ATOM     23  CB  ASP A   2      -1.774 -14.452  15.593  1.00  0.00           C  
ATOM     24  CG  ASP A   2      -0.389 -14.196  14.995  1.00  0.00           C  
ATOM     25  OD1 ASP A   2       0.261 -13.260  15.429  1.00  0.00           O  
ATOM     26  OD2 ASP A   2      -0.002 -14.935  14.102  1.00  0.00           O  
ATOM     27  H   ASP A   2      -4.283 -14.550  16.072  1.00  0.00           H  
ATOM     28  HA  ASP A   2      -2.532 -12.544  14.990  1.00  0.00           H  
ATOM     29  HB2 ASP A   2      -1.761 -14.210  16.647  1.00  0.00           H  
ATOM     30  HB3 ASP A   2      -2.031 -15.494  15.470  1.00  0.00           H  
ATOM     31  N   ASN A   3      -2.432 -12.989  12.570  1.00  0.00           N  
ATOM     32  CA  ASN A   3      -2.403 -13.185  11.123  1.00  0.00           C  
ATOM     33  C   ASN A   3      -1.092 -12.655  10.552  1.00  0.00           C  
ATOM     34  O   ASN A   3      -0.400 -11.863  11.196  1.00  0.00           O  
ATOM     35  CB  ASN A   3      -3.588 -12.459  10.469  1.00  0.00           C  
ATOM     36  CG  ASN A   3      -4.120 -13.265   9.283  1.00  0.00           C  
ATOM     37  OD1 ASN A   3      -3.348 -13.863   8.533  1.00  0.00           O  
ATOM     38  ND2 ASN A   3      -5.405 -13.311   9.066  1.00  0.00           N  
ATOM     39  H   ASN A   3      -2.124 -12.135  12.940  1.00  0.00           H  
ATOM     40  HA  ASN A   3      -2.474 -14.242  10.908  1.00  0.00           H  
ATOM     41  HB2 ASN A   3      -4.377 -12.334  11.197  1.00  0.00           H  
ATOM     42  HB3 ASN A   3      -3.266 -11.487  10.123  1.00  0.00           H  
ATOM     43 HD21 ASN A   3      -6.020 -12.834   9.659  1.00  0.00           H  
ATOM     44 HD22 ASN A   3      -5.755 -13.825   8.307  1.00  0.00           H  
ATOM     45  N   LYS A   4      -0.754 -13.098   9.341  1.00  0.00           N  
ATOM     46  CA  LYS A   4       0.483 -12.663   8.690  1.00  0.00           C  
ATOM     47  C   LYS A   4       0.276 -11.343   7.960  1.00  0.00           C  
ATOM     48  O   LYS A   4       1.164 -10.863   7.249  1.00  0.00           O  
ATOM     49  CB  LYS A   4       0.983 -13.733   7.707  1.00  0.00           C  
ATOM     50  CG  LYS A   4       1.027 -15.114   8.392  1.00  0.00           C  
ATOM     51  CD  LYS A   4       1.987 -15.092   9.601  1.00  0.00           C  
ATOM     52  CE  LYS A   4       1.202 -15.226  10.921  1.00  0.00           C  
ATOM     53  NZ  LYS A   4       1.477 -14.046  11.790  1.00  0.00           N  
ATOM     54  H   LYS A   4      -1.345 -13.728   8.878  1.00  0.00           H  
ATOM     55  HA  LYS A   4       1.222 -12.509   9.442  1.00  0.00           H  
ATOM     56  HB2 LYS A   4       0.319 -13.773   6.856  1.00  0.00           H  
ATOM     57  HB3 LYS A   4       1.975 -13.472   7.371  1.00  0.00           H  
ATOM     58  HG2 LYS A   4       0.033 -15.384   8.716  1.00  0.00           H  
ATOM     59  HG3 LYS A   4       1.374 -15.848   7.678  1.00  0.00           H  
ATOM     60  HD2 LYS A   4       2.679 -15.919   9.516  1.00  0.00           H  
ATOM     61  HD3 LYS A   4       2.544 -14.167   9.608  1.00  0.00           H  
ATOM     62  HE2 LYS A   4       0.143 -15.282  10.719  1.00  0.00           H  
ATOM     63  HE3 LYS A   4       1.514 -16.126  11.434  1.00  0.00           H  
ATOM     64  HZ1 LYS A   4       1.028 -14.187  12.718  1.00  0.00           H  
ATOM     65  HZ2 LYS A   4       1.090 -13.189  11.343  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4       2.502 -13.937  11.916  1.00  0.00           H  
ATOM     67  N   PHE A   5      -0.908 -10.775   8.139  1.00  0.00           N  
ATOM     68  CA  PHE A   5      -1.269  -9.519   7.503  1.00  0.00           C  
ATOM     69  C   PHE A   5      -0.268  -8.416   7.787  1.00  0.00           C  
ATOM     70  O   PHE A   5       0.226  -7.776   6.873  1.00  0.00           O  
ATOM     71  CB  PHE A   5      -2.589  -9.021   8.078  1.00  0.00           C  
ATOM     72  CG  PHE A   5      -3.782  -9.662   7.422  1.00  0.00           C  
ATOM     73  CD1 PHE A   5      -3.782 -11.029   7.107  1.00  0.00           C  
ATOM     74  CD2 PHE A   5      -4.905  -8.874   7.144  1.00  0.00           C  
ATOM     75  CE1 PHE A   5      -4.916 -11.597   6.505  1.00  0.00           C  
ATOM     76  CE2 PHE A   5      -6.028  -9.440   6.546  1.00  0.00           C  
ATOM     77  CZ  PHE A   5      -6.036 -10.797   6.226  1.00  0.00           C  
ATOM     78  H   PHE A   5      -1.564 -11.219   8.713  1.00  0.00           H  
ATOM     79  HA  PHE A   5      -1.372  -9.657   6.438  1.00  0.00           H  
ATOM     80  HB2 PHE A   5      -2.616  -9.228   9.137  1.00  0.00           H  
ATOM     81  HB3 PHE A   5      -2.630  -7.956   7.928  1.00  0.00           H  
ATOM     82  HD1 PHE A   5      -2.910 -11.643   7.330  1.00  0.00           H  
ATOM     83  HD2 PHE A   5      -4.899  -7.822   7.388  1.00  0.00           H  
ATOM     84  HE1 PHE A   5      -4.925 -12.648   6.255  1.00  0.00           H  
ATOM     85  HE2 PHE A   5      -6.893  -8.828   6.333  1.00  0.00           H  
ATOM     86  HZ  PHE A   5      -6.906 -11.223   5.759  1.00  0.00           H  
ATOM     87  N   ASN A   6      -0.033  -8.163   9.071  1.00  0.00           N  
ATOM     88  CA  ASN A   6       0.837  -7.070   9.476  1.00  0.00           C  
ATOM     89  C   ASN A   6       2.200  -7.140   8.821  1.00  0.00           C  
ATOM     90  O   ASN A   6       2.652  -6.147   8.287  1.00  0.00           O  
ATOM     91  CB  ASN A   6       1.014  -7.101  10.985  1.00  0.00           C  
ATOM     92  CG  ASN A   6       1.750  -5.849  11.458  1.00  0.00           C  
ATOM     93  OD1 ASN A   6       2.943  -5.904  11.752  1.00  0.00           O  
ATOM     94  ND2 ASN A   6       1.106  -4.718  11.546  1.00  0.00           N  
ATOM     95  H   ASN A   6      -0.501  -8.685   9.757  1.00  0.00           H  
ATOM     96  HA  ASN A   6       0.368  -6.138   9.209  1.00  0.00           H  
ATOM     97  HB2 ASN A   6       0.045  -7.149  11.453  1.00  0.00           H  
ATOM     98  HB3 ASN A   6       1.586  -7.974  11.249  1.00  0.00           H  
ATOM     99 HD21 ASN A   6       0.157  -4.676  11.310  1.00  0.00           H  
ATOM    100 HD22 ASN A   6       1.572  -3.912  11.849  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.837  -8.305   8.836  1.00  0.00           N  
ATOM    102  CA  LYS A   7       4.147  -8.442   8.219  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.062  -8.095   6.740  1.00  0.00           C  
ATOM    104  O   LYS A   7       4.894  -7.359   6.216  1.00  0.00           O  
ATOM    105  CB  LYS A   7       4.651  -9.874   8.396  1.00  0.00           C  
ATOM    106  CG  LYS A   7       6.173  -9.914   8.652  1.00  0.00           C  
ATOM    107  CD  LYS A   7       6.957  -9.201   7.538  1.00  0.00           C  
ATOM    108  CE  LYS A   7       7.416  -7.817   8.021  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       8.618  -7.390   7.249  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.422  -9.079   9.261  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.832  -7.773   8.704  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       4.147 -10.302   9.244  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       4.421 -10.445   7.515  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       6.387  -9.443   9.597  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       6.491 -10.944   8.692  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       7.822  -9.794   7.280  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       6.333  -9.092   6.670  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       6.624  -7.102   7.876  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       7.666  -7.864   9.072  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       9.461  -7.460   7.852  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       8.495  -6.406   6.934  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       8.736  -8.007   6.420  1.00  0.00           H  
ATOM    123  N   GLU A   8       3.024  -8.602   6.083  1.00  0.00           N  
ATOM    124  CA  GLU A   8       2.818  -8.328   4.672  1.00  0.00           C  
ATOM    125  C   GLU A   8       2.482  -6.853   4.485  1.00  0.00           C  
ATOM    126  O   GLU A   8       2.880  -6.229   3.501  1.00  0.00           O  
ATOM    127  CB  GLU A   8       1.685  -9.231   4.168  1.00  0.00           C  
ATOM    128  CG  GLU A   8       1.518  -9.089   2.652  1.00  0.00           C  
ATOM    129  CD  GLU A   8       1.103 -10.423   2.018  1.00  0.00           C  
ATOM    130  OE1 GLU A   8       0.272 -11.110   2.594  1.00  0.00           O  
ATOM    131  OE2 GLU A   8       1.611 -10.729   0.952  1.00  0.00           O  
ATOM    132  H   GLU A   8       2.360  -9.150   6.567  1.00  0.00           H  
ATOM    133  HA  GLU A   8       3.728  -8.554   4.124  1.00  0.00           H  
ATOM    134  HB2 GLU A   8       1.919 -10.258   4.411  1.00  0.00           H  
ATOM    135  HB3 GLU A   8       0.763  -8.953   4.656  1.00  0.00           H  
ATOM    136  HG2 GLU A   8       0.754  -8.354   2.459  1.00  0.00           H  
ATOM    137  HG3 GLU A   8       2.450  -8.760   2.216  1.00  0.00           H  
ATOM    138  N   ARG A   9       1.757  -6.318   5.460  1.00  0.00           N  
ATOM    139  CA  ARG A   9       1.349  -4.931   5.469  1.00  0.00           C  
ATOM    140  C   ARG A   9       2.496  -3.995   5.822  1.00  0.00           C  
ATOM    141  O   ARG A   9       2.524  -2.893   5.332  1.00  0.00           O  
ATOM    142  CB  ARG A   9       0.179  -4.724   6.437  1.00  0.00           C  
ATOM    143  CG  ARG A   9      -1.094  -5.329   5.829  1.00  0.00           C  
ATOM    144  CD  ARG A   9      -2.289  -5.105   6.756  1.00  0.00           C  
ATOM    145  NE  ARG A   9      -1.993  -5.611   8.094  1.00  0.00           N  
ATOM    146  CZ  ARG A   9      -2.309  -4.920   9.181  1.00  0.00           C  
ATOM    147  NH1 ARG A   9      -3.528  -4.948   9.640  1.00  0.00           N  
ATOM    148  NH2 ARG A   9      -1.400  -4.213   9.788  1.00  0.00           N  
ATOM    149  H   ARG A   9       1.492  -6.878   6.210  1.00  0.00           H  
ATOM    150  HA  ARG A   9       1.008  -4.686   4.479  1.00  0.00           H  
ATOM    151  HB2 ARG A   9       0.400  -5.205   7.376  1.00  0.00           H  
ATOM    152  HB3 ARG A   9       0.029  -3.667   6.601  1.00  0.00           H  
ATOM    153  HG2 ARG A   9      -1.287  -4.854   4.889  1.00  0.00           H  
ATOM    154  HG3 ARG A   9      -0.959  -6.385   5.668  1.00  0.00           H  
ATOM    155  HD2 ARG A   9      -2.508  -4.049   6.809  1.00  0.00           H  
ATOM    156  HD3 ARG A   9      -3.147  -5.628   6.353  1.00  0.00           H  
ATOM    157  HE  ARG A   9      -1.547  -6.478   8.191  1.00  0.00           H  
ATOM    158 HH11 ARG A   9      -4.225  -5.492   9.172  1.00  0.00           H  
ATOM    159 HH12 ARG A   9      -3.767  -4.426  10.458  1.00  0.00           H  
ATOM    160 HH21 ARG A   9      -0.465  -4.192   9.435  1.00  0.00           H  
ATOM    161 HH22 ARG A   9      -1.637  -3.690  10.607  1.00  0.00           H  
ATOM    162  N   VAL A  10       3.426  -4.427   6.684  1.00  0.00           N  
ATOM    163  CA  VAL A  10       4.552  -3.564   7.082  1.00  0.00           C  
ATOM    164  C   VAL A  10       5.391  -3.287   5.868  1.00  0.00           C  
ATOM    165  O   VAL A  10       5.771  -2.156   5.564  1.00  0.00           O  
ATOM    166  CB  VAL A  10       5.503  -4.226   8.097  1.00  0.00           C  
ATOM    167  CG1 VAL A  10       6.524  -3.176   8.579  1.00  0.00           C  
ATOM    168  CG2 VAL A  10       4.751  -4.813   9.295  1.00  0.00           C  
ATOM    169  H   VAL A  10       3.357  -5.322   7.041  1.00  0.00           H  
ATOM    170  HA  VAL A  10       4.170  -2.647   7.488  1.00  0.00           H  
ATOM    171  HB  VAL A  10       6.038  -5.022   7.594  1.00  0.00           H  
ATOM    172 HG11 VAL A  10       7.404  -3.676   8.955  1.00  0.00           H  
ATOM    173 HG12 VAL A  10       6.085  -2.580   9.365  1.00  0.00           H  
ATOM    174 HG13 VAL A  10       6.805  -2.526   7.752  1.00  0.00           H  
ATOM    175 HG21 VAL A  10       3.751  -4.413   9.332  1.00  0.00           H  
ATOM    176 HG22 VAL A  10       5.271  -4.566  10.207  1.00  0.00           H  
ATOM    177 HG23 VAL A  10       4.710  -5.892   9.188  1.00  0.00           H  
ATOM    178  N   ILE A  11       5.685  -4.374   5.202  1.00  0.00           N  
ATOM    179  CA  ILE A  11       6.484  -4.345   4.021  1.00  0.00           C  
ATOM    180  C   ILE A  11       5.797  -3.492   2.975  1.00  0.00           C  
ATOM    181  O   ILE A  11       6.408  -2.621   2.362  1.00  0.00           O  
ATOM    182  CB  ILE A  11       6.624  -5.782   3.526  1.00  0.00           C  
ATOM    183  CG1 ILE A  11       7.338  -6.625   4.601  1.00  0.00           C  
ATOM    184  CG2 ILE A  11       7.413  -5.808   2.219  1.00  0.00           C  
ATOM    185  CD1 ILE A  11       7.191  -8.115   4.269  1.00  0.00           C  
ATOM    186  H   ILE A  11       5.351  -5.235   5.528  1.00  0.00           H  
ATOM    187  HA  ILE A  11       7.454  -3.944   4.250  1.00  0.00           H  
ATOM    188  HB  ILE A  11       5.639  -6.192   3.349  1.00  0.00           H  
ATOM    189 HG12 ILE A  11       8.387  -6.364   4.626  1.00  0.00           H  
ATOM    190 HG13 ILE A  11       6.897  -6.427   5.572  1.00  0.00           H  
ATOM    191 HG21 ILE A  11       8.434  -5.518   2.407  1.00  0.00           H  
ATOM    192 HG22 ILE A  11       6.964  -5.113   1.514  1.00  0.00           H  
ATOM    193 HG23 ILE A  11       7.386  -6.812   1.815  1.00  0.00           H  
ATOM    194 HD11 ILE A  11       6.182  -8.436   4.490  1.00  0.00           H  
ATOM    195 HD12 ILE A  11       7.885  -8.689   4.866  1.00  0.00           H  
ATOM    196 HD13 ILE A  11       7.397  -8.269   3.218  1.00  0.00           H  
ATOM    197  N   ALA A  12       4.517  -3.773   2.794  1.00  0.00           N  
ATOM    198  CA  ALA A  12       3.703  -3.075   1.820  1.00  0.00           C  
ATOM    199  C   ALA A  12       3.403  -1.641   2.216  1.00  0.00           C  
ATOM    200  O   ALA A  12       3.620  -0.743   1.425  1.00  0.00           O  
ATOM    201  CB  ALA A  12       2.403  -3.828   1.706  1.00  0.00           C  
ATOM    202  H   ALA A  12       4.110  -4.487   3.326  1.00  0.00           H  
ATOM    203  HA  ALA A  12       4.190  -3.084   0.859  1.00  0.00           H  
ATOM    204  HB1 ALA A  12       1.653  -3.181   1.280  1.00  0.00           H  
ATOM    205  HB2 ALA A  12       2.095  -4.153   2.700  1.00  0.00           H  
ATOM    206  HB3 ALA A  12       2.552  -4.685   1.072  1.00  0.00           H  
ATOM    207  N   ILE A  13       2.942  -1.418   3.445  1.00  0.00           N  
ATOM    208  CA  ILE A  13       2.637  -0.073   3.894  1.00  0.00           C  
ATOM    209  C   ILE A  13       3.889   0.763   3.797  1.00  0.00           C  
ATOM    210  O   ILE A  13       3.849   1.923   3.421  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.117  -0.084   5.345  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.530   1.300   5.674  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       3.262  -0.433   6.317  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       1.894   1.727   7.094  1.00  0.00           C  
ATOM    215  H   ILE A  13       2.810  -2.163   4.061  1.00  0.00           H  
ATOM    216  HA  ILE A  13       1.876   0.348   3.249  1.00  0.00           H  
ATOM    217  HB  ILE A  13       1.339  -0.829   5.435  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.926   2.018   4.982  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       0.459   1.264   5.576  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       3.854  -1.217   5.900  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       2.850  -0.758   7.260  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.884   0.437   6.477  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       1.334   2.608   7.363  1.00  0.00           H  
ATOM    224 HD12 ILE A  13       2.954   1.941   7.136  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       1.662   0.923   7.778  1.00  0.00           H  
ATOM    226  N   GLY A  14       5.006   0.130   4.107  1.00  0.00           N  
ATOM    227  CA  GLY A  14       6.280   0.778   4.032  1.00  0.00           C  
ATOM    228  C   GLY A  14       6.539   1.167   2.581  1.00  0.00           C  
ATOM    229  O   GLY A  14       7.054   2.251   2.305  1.00  0.00           O  
ATOM    230  H   GLY A  14       4.966  -0.800   4.353  1.00  0.00           H  
ATOM    231  HA2 GLY A  14       6.253   1.662   4.661  1.00  0.00           H  
ATOM    232  HA3 GLY A  14       7.050   0.102   4.382  1.00  0.00           H  
ATOM    233  N   GLU A  15       6.140   0.277   1.650  1.00  0.00           N  
ATOM    234  CA  GLU A  15       6.304   0.551   0.230  1.00  0.00           C  
ATOM    235  C   GLU A  15       5.339   1.644  -0.231  1.00  0.00           C  
ATOM    236  O   GLU A  15       5.700   2.536  -0.998  1.00  0.00           O  
ATOM    237  CB  GLU A  15       5.982  -0.708  -0.580  1.00  0.00           C  
ATOM    238  CG  GLU A  15       6.969  -1.840  -0.257  1.00  0.00           C  
ATOM    239  CD  GLU A  15       7.811  -2.183  -1.488  1.00  0.00           C  
ATOM    240  OE1 GLU A  15       8.535  -1.314  -1.952  1.00  0.00           O  
ATOM    241  OE2 GLU A  15       7.717  -3.306  -1.955  1.00  0.00           O  
ATOM    242  H   GLU A  15       5.713  -0.575   1.924  1.00  0.00           H  
ATOM    243  HA  GLU A  15       7.318   0.849   0.040  1.00  0.00           H  
ATOM    244  HB2 GLU A  15       4.975  -1.036  -0.345  1.00  0.00           H  
ATOM    245  HB3 GLU A  15       6.038  -0.469  -1.626  1.00  0.00           H  
ATOM    246  HG2 GLU A  15       7.622  -1.533   0.547  1.00  0.00           H  
ATOM    247  HG3 GLU A  15       6.409  -2.717   0.052  1.00  0.00           H  
ATOM    248  N   ILE A  16       4.097   1.515   0.225  1.00  0.00           N  
ATOM    249  CA  ILE A  16       3.013   2.423  -0.133  1.00  0.00           C  
ATOM    250  C   ILE A  16       3.239   3.820   0.451  1.00  0.00           C  
ATOM    251  O   ILE A  16       3.047   4.835  -0.218  1.00  0.00           O  
ATOM    252  CB  ILE A  16       1.692   1.849   0.413  1.00  0.00           C  
ATOM    253  CG1 ILE A  16       1.615   0.326   0.089  1.00  0.00           C  
ATOM    254  CG2 ILE A  16       0.494   2.635  -0.128  1.00  0.00           C  
ATOM    255  CD1 ILE A  16       0.437  -0.106  -0.784  1.00  0.00           C  
ATOM    256  H   ILE A  16       3.888   0.756   0.799  1.00  0.00           H  
ATOM    257  HA  ILE A  16       2.957   2.476  -1.204  1.00  0.00           H  
ATOM    258  HB  ILE A  16       1.701   1.965   1.489  1.00  0.00           H  
ATOM    259 HG12 ILE A  16       2.515   0.032  -0.415  1.00  0.00           H  
ATOM    260 HG13 ILE A  16       1.551  -0.210   1.023  1.00  0.00           H  
ATOM    261 HG21 ILE A  16       0.754   3.678  -0.229  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -0.315   2.538   0.578  1.00  0.00           H  
ATOM    263 HG23 ILE A  16       0.190   2.247  -1.093  1.00  0.00           H  
ATOM    264 HD11 ILE A  16       0.736  -0.992  -1.330  1.00  0.00           H  
ATOM    265 HD12 ILE A  16       0.159   0.679  -1.479  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -0.401  -0.351  -0.153  1.00  0.00           H  
ATOM    267  N   MET A  17       3.621   3.846   1.720  1.00  0.00           N  
ATOM    268  CA  MET A  17       3.863   5.089   2.445  1.00  0.00           C  
ATOM    269  C   MET A  17       5.096   5.828   1.907  1.00  0.00           C  
ATOM    270  O   MET A  17       5.208   7.046   2.058  1.00  0.00           O  
ATOM    271  CB  MET A  17       4.027   4.775   3.942  1.00  0.00           C  
ATOM    272  CG  MET A  17       2.681   4.308   4.524  1.00  0.00           C  
ATOM    273  SD  MET A  17       1.519   5.686   4.664  1.00  0.00           S  
ATOM    274  CE  MET A  17      -0.003   4.691   4.627  1.00  0.00           C  
ATOM    275  H   MET A  17       3.735   2.995   2.192  1.00  0.00           H  
ATOM    276  HA  MET A  17       3.002   5.731   2.325  1.00  0.00           H  
ATOM    277  HB2 MET A  17       4.761   3.979   4.065  1.00  0.00           H  
ATOM    278  HB3 MET A  17       4.360   5.658   4.466  1.00  0.00           H  
ATOM    279  HG2 MET A  17       2.252   3.565   3.872  1.00  0.00           H  
ATOM    280  HG3 MET A  17       2.842   3.877   5.501  1.00  0.00           H  
ATOM    281  HE1 MET A  17      -0.088   4.181   3.673  1.00  0.00           H  
ATOM    282  HE2 MET A  17      -0.866   5.329   4.763  1.00  0.00           H  
ATOM    283  HE3 MET A  17       0.028   3.960   5.423  1.00  0.00           H  
ATOM    284  N   ARG A  18       6.010   5.084   1.274  1.00  0.00           N  
ATOM    285  CA  ARG A  18       7.228   5.667   0.708  1.00  0.00           C  
ATOM    286  C   ARG A  18       6.887   6.606  -0.444  1.00  0.00           C  
ATOM    287  O   ARG A  18       7.566   7.609  -0.674  1.00  0.00           O  
ATOM    288  CB  ARG A  18       8.135   4.537   0.201  1.00  0.00           C  
ATOM    289  CG  ARG A  18       9.424   5.108  -0.402  1.00  0.00           C  
ATOM    290  CD  ARG A  18      10.243   3.969  -1.012  1.00  0.00           C  
ATOM    291  NE  ARG A  18      11.523   4.472  -1.507  1.00  0.00           N  
ATOM    292  CZ  ARG A  18      11.619   5.074  -2.688  1.00  0.00           C  
ATOM    293  NH1 ARG A  18      11.268   6.321  -2.814  1.00  0.00           N  
ATOM    294  NH2 ARG A  18      12.065   4.414  -3.719  1.00  0.00           N  
ATOM    295  H   ARG A  18       5.856   4.124   1.164  1.00  0.00           H  
ATOM    296  HA  ARG A  18       7.749   6.219   1.476  1.00  0.00           H  
ATOM    297  HB2 ARG A  18       8.386   3.886   1.026  1.00  0.00           H  
ATOM    298  HB3 ARG A  18       7.610   3.970  -0.553  1.00  0.00           H  
ATOM    299  HG2 ARG A  18       9.177   5.823  -1.174  1.00  0.00           H  
ATOM    300  HG3 ARG A  18      10.003   5.593   0.370  1.00  0.00           H  
ATOM    301  HD2 ARG A  18      10.423   3.216  -0.261  1.00  0.00           H  
ATOM    302  HD3 ARG A  18       9.685   3.531  -1.830  1.00  0.00           H  
ATOM    303  HE  ARG A  18      12.326   4.364  -0.957  1.00  0.00           H  
ATOM    304 HH11 ARG A  18      10.925   6.826  -2.021  1.00  0.00           H  
ATOM    305 HH12 ARG A  18      11.340   6.774  -3.703  1.00  0.00           H  
ATOM    306 HH21 ARG A  18      12.334   3.457  -3.621  1.00  0.00           H  
ATOM    307 HH22 ARG A  18      12.138   4.866  -4.608  1.00  0.00           H  
ATOM    308  N   LEU A  19       5.841   6.232  -1.171  1.00  0.00           N  
ATOM    309  CA  LEU A  19       5.373   6.969  -2.337  1.00  0.00           C  
ATOM    310  C   LEU A  19       5.225   8.472  -2.060  1.00  0.00           C  
ATOM    311  O   LEU A  19       4.310   8.891  -1.348  1.00  0.00           O  
ATOM    312  CB  LEU A  19       4.042   6.361  -2.774  1.00  0.00           C  
ATOM    313  CG  LEU A  19       4.211   4.835  -2.892  1.00  0.00           C  
ATOM    314  CD1 LEU A  19       2.889   4.165  -3.248  1.00  0.00           C  
ATOM    315  CD2 LEU A  19       5.268   4.523  -3.953  1.00  0.00           C  
ATOM    316  H   LEU A  19       5.375   5.406  -0.926  1.00  0.00           H  
ATOM    317  HA  LEU A  19       6.080   6.824  -3.132  1.00  0.00           H  
ATOM    318  HB2 LEU A  19       3.282   6.591  -2.039  1.00  0.00           H  
ATOM    319  HB3 LEU A  19       3.758   6.768  -3.731  1.00  0.00           H  
ATOM    320  HG  LEU A  19       4.541   4.439  -1.950  1.00  0.00           H  
ATOM    321 HD11 LEU A  19       2.999   3.096  -3.134  1.00  0.00           H  
ATOM    322 HD12 LEU A  19       2.620   4.400  -4.267  1.00  0.00           H  
ATOM    323 HD13 LEU A  19       2.113   4.515  -2.582  1.00  0.00           H  
ATOM    324 HD21 LEU A  19       6.221   4.374  -3.459  1.00  0.00           H  
ATOM    325 HD22 LEU A  19       5.343   5.353  -4.645  1.00  0.00           H  
ATOM    326 HD23 LEU A  19       4.994   3.627  -4.488  1.00  0.00           H  
ATOM    327  N   PRO A  20       6.121   9.283  -2.600  1.00  0.00           N  
ATOM    328  CA  PRO A  20       6.107  10.763  -2.401  1.00  0.00           C  
ATOM    329  C   PRO A  20       5.053  11.489  -3.243  1.00  0.00           C  
ATOM    330  O   PRO A  20       4.823  12.683  -3.036  1.00  0.00           O  
ATOM    331  CB  PRO A  20       7.510  11.227  -2.835  1.00  0.00           C  
ATOM    332  CG  PRO A  20       8.258  10.010  -3.290  1.00  0.00           C  
ATOM    333  CD  PRO A  20       7.249   8.882  -3.458  1.00  0.00           C  
ATOM    334  HA  PRO A  20       5.967  10.995  -1.357  1.00  0.00           H  
ATOM    335  HB2 PRO A  20       7.434  11.937  -3.647  1.00  0.00           H  
ATOM    336  HB3 PRO A  20       8.024  11.678  -2.000  1.00  0.00           H  
ATOM    337  HG2 PRO A  20       8.740  10.213  -4.239  1.00  0.00           H  
ATOM    338  HG3 PRO A  20       8.995   9.732  -2.553  1.00  0.00           H  
ATOM    339  HD2 PRO A  20       6.940   8.804  -4.491  1.00  0.00           H  
ATOM    340  HD3 PRO A  20       7.672   7.952  -3.115  1.00  0.00           H  
ATOM    341  N   ASN A  21       4.439  10.794  -4.209  1.00  0.00           N  
ATOM    342  CA  ASN A  21       3.449  11.451  -5.072  1.00  0.00           C  
ATOM    343  C   ASN A  21       2.057  11.396  -4.472  1.00  0.00           C  
ATOM    344  O   ASN A  21       1.442  12.433  -4.215  1.00  0.00           O  
ATOM    345  CB  ASN A  21       3.453  10.810  -6.472  1.00  0.00           C  
ATOM    346  CG  ASN A  21       4.585  11.409  -7.294  1.00  0.00           C  
ATOM    347  OD1 ASN A  21       4.591  12.610  -7.572  1.00  0.00           O  
ATOM    348  ND2 ASN A  21       5.552  10.649  -7.690  1.00  0.00           N  
ATOM    349  H   ASN A  21       4.663   9.837  -4.353  1.00  0.00           H  
ATOM    350  HA  ASN A  21       3.727  12.490  -5.179  1.00  0.00           H  
ATOM    351  HB2 ASN A  21       3.597   9.751  -6.381  1.00  0.00           H  
ATOM    352  HB3 ASN A  21       2.514  10.988  -6.975  1.00  0.00           H  
ATOM    353 HD21 ASN A  21       5.546   9.701  -7.458  1.00  0.00           H  
ATOM    354 HD22 ASN A  21       6.284  11.022  -8.216  1.00  0.00           H  
ATOM    355  N   LEU A  22       1.573  10.183  -4.276  1.00  0.00           N  
ATOM    356  CA  LEU A  22       0.236   9.941  -3.735  1.00  0.00           C  
ATOM    357  C   LEU A  22      -0.119  10.834  -2.565  1.00  0.00           C  
ATOM    358  O   LEU A  22       0.743  11.278  -1.804  1.00  0.00           O  
ATOM    359  CB  LEU A  22       0.153   8.504  -3.254  1.00  0.00           C  
ATOM    360  CG  LEU A  22       0.284   7.571  -4.442  1.00  0.00           C  
ATOM    361  CD1 LEU A  22       0.817   6.234  -3.960  1.00  0.00           C  
ATOM    362  CD2 LEU A  22      -1.084   7.383  -5.081  1.00  0.00           C  
ATOM    363  H   LEU A  22       2.126   9.413  -4.521  1.00  0.00           H  
ATOM    364  HA  LEU A  22      -0.491  10.082  -4.520  1.00  0.00           H  
ATOM    365  HB2 LEU A  22       0.955   8.316  -2.554  1.00  0.00           H  
ATOM    366  HB3 LEU A  22      -0.802   8.335  -2.768  1.00  0.00           H  
ATOM    367  HG  LEU A  22       0.968   7.989  -5.163  1.00  0.00           H  
ATOM    368 HD11 LEU A  22       1.807   6.379  -3.565  1.00  0.00           H  
ATOM    369 HD12 LEU A  22       0.854   5.542  -4.785  1.00  0.00           H  
ATOM    370 HD13 LEU A  22       0.174   5.842  -3.185  1.00  0.00           H  
ATOM    371 HD21 LEU A  22      -1.026   7.658  -6.123  1.00  0.00           H  
ATOM    372 HD22 LEU A  22      -1.814   8.010  -4.581  1.00  0.00           H  
ATOM    373 HD23 LEU A  22      -1.373   6.347  -4.989  1.00  0.00           H  
ATOM    374  N   ASN A  23      -1.422  11.015  -2.400  1.00  0.00           N  
ATOM    375  CA  ASN A  23      -1.951  11.776  -1.288  1.00  0.00           C  
ATOM    376  C   ASN A  23      -2.188  10.791  -0.167  1.00  0.00           C  
ATOM    377  O   ASN A  23      -2.280   9.585  -0.414  1.00  0.00           O  
ATOM    378  CB  ASN A  23      -3.254  12.480  -1.688  1.00  0.00           C  
ATOM    379  CG  ASN A  23      -4.138  11.536  -2.498  1.00  0.00           C  
ATOM    380  OD1 ASN A  23      -4.774  10.650  -1.938  1.00  0.00           O  
ATOM    381  ND2 ASN A  23      -4.205  11.667  -3.794  1.00  0.00           N  
ATOM    382  H   ASN A  23      -2.052  10.569  -3.014  1.00  0.00           H  
ATOM    383  HA  ASN A  23      -1.225  12.510  -0.963  1.00  0.00           H  
ATOM    384  HB2 ASN A  23      -3.781  12.792  -0.799  1.00  0.00           H  
ATOM    385  HB3 ASN A  23      -3.019  13.349  -2.286  1.00  0.00           H  
ATOM    386 HD21 ASN A  23      -3.689  12.369  -4.242  1.00  0.00           H  
ATOM    387 HD22 ASN A  23      -4.771  11.064  -4.319  1.00  0.00           H  
ATOM    388  N   SER A  24      -2.263  11.279   1.057  1.00  0.00           N  
ATOM    389  CA  SER A  24      -2.457  10.390   2.188  1.00  0.00           C  
ATOM    390  C   SER A  24      -3.636   9.459   1.971  1.00  0.00           C  
ATOM    391  O   SER A  24      -3.596   8.323   2.388  1.00  0.00           O  
ATOM    392  CB  SER A  24      -2.681  11.170   3.466  1.00  0.00           C  
ATOM    393  OG  SER A  24      -3.784  12.053   3.305  1.00  0.00           O  
ATOM    394  H   SER A  24      -2.165  12.243   1.205  1.00  0.00           H  
ATOM    395  HA  SER A  24      -1.565   9.797   2.310  1.00  0.00           H  
ATOM    396  HB2 SER A  24      -2.896  10.474   4.262  1.00  0.00           H  
ATOM    397  HB3 SER A  24      -1.785  11.726   3.701  1.00  0.00           H  
ATOM    398  HG  SER A  24      -4.577  11.521   3.195  1.00  0.00           H  
ATOM    399  N   LEU A  25      -4.681   9.943   1.321  1.00  0.00           N  
ATOM    400  CA  LEU A  25      -5.855   9.118   1.089  1.00  0.00           C  
ATOM    401  C   LEU A  25      -5.511   7.939   0.232  1.00  0.00           C  
ATOM    402  O   LEU A  25      -5.856   6.829   0.577  1.00  0.00           O  
ATOM    403  CB  LEU A  25      -6.933   9.916   0.386  1.00  0.00           C  
ATOM    404  CG  LEU A  25      -7.246  11.211   1.144  1.00  0.00           C  
ATOM    405  CD1 LEU A  25      -6.236  12.315   0.793  1.00  0.00           C  
ATOM    406  CD2 LEU A  25      -8.631  11.670   0.725  1.00  0.00           C  
ATOM    407  H   LEU A  25      -4.663  10.853   0.990  1.00  0.00           H  
ATOM    408  HA  LEU A  25      -6.233   8.751   2.033  1.00  0.00           H  
ATOM    409  HB2 LEU A  25      -6.607  10.151  -0.612  1.00  0.00           H  
ATOM    410  HB3 LEU A  25      -7.826   9.314   0.332  1.00  0.00           H  
ATOM    411  HG  LEU A  25      -7.225  11.024   2.208  1.00  0.00           H  
ATOM    412 HD11 LEU A  25      -6.757  13.257   0.694  1.00  0.00           H  
ATOM    413 HD12 LEU A  25      -5.744  12.079  -0.137  1.00  0.00           H  
ATOM    414 HD13 LEU A  25      -5.502  12.395   1.579  1.00  0.00           H  
ATOM    415 HD21 LEU A  25      -9.375  11.153   1.308  1.00  0.00           H  
ATOM    416 HD22 LEU A  25      -8.767  11.441  -0.325  1.00  0.00           H  
ATOM    417 HD23 LEU A  25      -8.718  12.735   0.876  1.00  0.00           H  
ATOM    418  N   GLN A  26      -4.812   8.185  -0.868  1.00  0.00           N  
ATOM    419  CA  GLN A  26      -4.405   7.107  -1.743  1.00  0.00           C  
ATOM    420  C   GLN A  26      -3.459   6.208  -1.004  1.00  0.00           C  
ATOM    421  O   GLN A  26      -3.580   4.993  -1.028  1.00  0.00           O  
ATOM    422  CB  GLN A  26      -3.691   7.654  -2.954  1.00  0.00           C  
ATOM    423  CG  GLN A  26      -4.709   8.210  -3.946  1.00  0.00           C  
ATOM    424  CD  GLN A  26      -5.369   7.079  -4.744  1.00  0.00           C  
ATOM    425  OE1 GLN A  26      -5.295   5.908  -4.362  1.00  0.00           O  
ATOM    426  NE2 GLN A  26      -6.003   7.361  -5.845  1.00  0.00           N  
ATOM    427  H   GLN A  26      -4.555   9.101  -1.084  1.00  0.00           H  
ATOM    428  HA  GLN A  26      -5.265   6.563  -2.057  1.00  0.00           H  
ATOM    429  HB2 GLN A  26      -3.032   8.433  -2.637  1.00  0.00           H  
ATOM    430  HB3 GLN A  26      -3.117   6.868  -3.410  1.00  0.00           H  
ATOM    431  HG2 GLN A  26      -5.469   8.754  -3.394  1.00  0.00           H  
ATOM    432  HG3 GLN A  26      -4.210   8.880  -4.630  1.00  0.00           H  
ATOM    433 HE21 GLN A  26      -6.054   8.288  -6.155  1.00  0.00           H  
ATOM    434 HE22 GLN A  26      -6.426   6.646  -6.363  1.00  0.00           H  
ATOM    435  N   VAL A  27      -2.541   6.852  -0.314  1.00  0.00           N  
ATOM    436  CA  VAL A  27      -1.553   6.169   0.480  1.00  0.00           C  
ATOM    437  C   VAL A  27      -2.274   5.282   1.481  1.00  0.00           C  
ATOM    438  O   VAL A  27      -1.932   4.116   1.672  1.00  0.00           O  
ATOM    439  CB  VAL A  27      -0.727   7.259   1.192  1.00  0.00           C  
ATOM    440  CG1 VAL A  27       0.106   6.692   2.333  1.00  0.00           C  
ATOM    441  CG2 VAL A  27       0.201   7.949   0.182  1.00  0.00           C  
ATOM    442  H   VAL A  27      -2.539   7.831  -0.326  1.00  0.00           H  
ATOM    443  HA  VAL A  27      -0.917   5.581  -0.156  1.00  0.00           H  
ATOM    444  HB  VAL A  27      -1.406   7.987   1.600  1.00  0.00           H  
ATOM    445 HG11 VAL A  27      -0.385   6.924   3.271  1.00  0.00           H  
ATOM    446 HG12 VAL A  27       1.087   7.148   2.320  1.00  0.00           H  
ATOM    447 HG13 VAL A  27       0.202   5.626   2.221  1.00  0.00           H  
ATOM    448 HG21 VAL A  27       1.224   7.652   0.370  1.00  0.00           H  
ATOM    449 HG22 VAL A  27       0.115   9.020   0.287  1.00  0.00           H  
ATOM    450 HG23 VAL A  27      -0.078   7.663  -0.818  1.00  0.00           H  
ATOM    451  N   VAL A  28      -3.300   5.859   2.079  1.00  0.00           N  
ATOM    452  CA  VAL A  28      -4.138   5.157   3.037  1.00  0.00           C  
ATOM    453  C   VAL A  28      -5.046   4.155   2.350  1.00  0.00           C  
ATOM    454  O   VAL A  28      -5.346   3.089   2.884  1.00  0.00           O  
ATOM    455  CB  VAL A  28      -4.907   6.129   3.908  1.00  0.00           C  
ATOM    456  CG1 VAL A  28      -5.701   5.330   4.943  1.00  0.00           C  
ATOM    457  CG2 VAL A  28      -3.881   7.005   4.629  1.00  0.00           C  
ATOM    458  H   VAL A  28      -3.530   6.789   1.826  1.00  0.00           H  
ATOM    459  HA  VAL A  28      -3.488   4.607   3.676  1.00  0.00           H  
ATOM    460  HB  VAL A  28      -5.564   6.741   3.303  1.00  0.00           H  
ATOM    461 HG11 VAL A  28      -6.218   6.005   5.605  1.00  0.00           H  
ATOM    462 HG12 VAL A  28      -5.008   4.721   5.515  1.00  0.00           H  
ATOM    463 HG13 VAL A  28      -6.416   4.688   4.441  1.00  0.00           H  
ATOM    464 HG21 VAL A  28      -3.772   6.670   5.647  1.00  0.00           H  
ATOM    465 HG22 VAL A  28      -4.208   8.035   4.614  1.00  0.00           H  
ATOM    466 HG23 VAL A  28      -2.924   6.920   4.119  1.00  0.00           H  
ATOM    467  N   ALA A  29      -5.482   4.532   1.158  1.00  0.00           N  
ATOM    468  CA  ALA A  29      -6.362   3.716   0.350  1.00  0.00           C  
ATOM    469  C   ALA A  29      -5.734   2.373   0.191  1.00  0.00           C  
ATOM    470  O   ALA A  29      -6.392   1.333   0.214  1.00  0.00           O  
ATOM    471  CB  ALA A  29      -6.465   4.340  -1.028  1.00  0.00           C  
ATOM    472  H   ALA A  29      -5.196   5.395   0.808  1.00  0.00           H  
ATOM    473  HA  ALA A  29      -7.339   3.637   0.802  1.00  0.00           H  
ATOM    474  HB1 ALA A  29      -7.311   3.923  -1.538  1.00  0.00           H  
ATOM    475  HB2 ALA A  29      -5.554   4.122  -1.586  1.00  0.00           H  
ATOM    476  HB3 ALA A  29      -6.578   5.409  -0.935  1.00  0.00           H  
ATOM    477  N   PHE A  30      -4.432   2.428   0.049  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -3.655   1.272  -0.088  1.00  0.00           C  
ATOM    479  C   PHE A  30      -3.578   0.555   1.214  1.00  0.00           C  
ATOM    480  O   PHE A  30      -3.703  -0.660   1.226  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -2.298   1.683  -0.542  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -2.352   1.873  -2.011  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -2.619   0.789  -2.837  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -2.171   3.136  -2.542  1.00  0.00           C  
ATOM    485  CE1 PHE A  30      -2.714   0.976  -4.201  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -2.264   3.332  -3.900  1.00  0.00           C  
ATOM    487  CZ  PHE A  30      -2.544   2.250  -4.745  1.00  0.00           C  
ATOM    488  H   PHE A  30      -3.975   3.291   0.054  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.103   0.632  -0.824  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -2.036   2.613  -0.063  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -1.597   0.936  -0.292  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -2.772  -0.195  -2.411  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -1.939   3.963  -1.897  1.00  0.00           H  
ATOM    494  HE1 PHE A  30      -2.901   0.136  -4.831  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -2.145   4.317  -4.287  1.00  0.00           H  
ATOM    496  HZ  PHE A  30      -2.617   2.395  -5.812  1.00  0.00           H  
ATOM    497  N   ILE A  31      -3.421   1.305   2.324  1.00  0.00           N  
ATOM    498  CA  ILE A  31      -3.374   0.640   3.623  1.00  0.00           C  
ATOM    499  C   ILE A  31      -4.641  -0.179   3.743  1.00  0.00           C  
ATOM    500  O   ILE A  31      -4.647  -1.303   4.252  1.00  0.00           O  
ATOM    501  CB  ILE A  31      -3.399   1.614   4.810  1.00  0.00           C  
ATOM    502  CG1 ILE A  31      -2.225   2.585   4.773  1.00  0.00           C  
ATOM    503  CG2 ILE A  31      -3.333   0.815   6.123  1.00  0.00           C  
ATOM    504  CD1 ILE A  31      -2.426   3.622   5.889  1.00  0.00           C  
ATOM    505  H   ILE A  31      -3.363   2.302   2.257  1.00  0.00           H  
ATOM    506  HA  ILE A  31      -2.495   0.015   3.673  1.00  0.00           H  
ATOM    507  HB  ILE A  31      -4.325   2.172   4.789  1.00  0.00           H  
ATOM    508 HG12 ILE A  31      -1.305   2.045   4.936  1.00  0.00           H  
ATOM    509 HG13 ILE A  31      -2.190   3.080   3.820  1.00  0.00           H  
ATOM    510 HG21 ILE A  31      -2.530   0.096   6.067  1.00  0.00           H  
ATOM    511 HG22 ILE A  31      -4.271   0.297   6.282  1.00  0.00           H  
ATOM    512 HG23 ILE A  31      -3.154   1.489   6.948  1.00  0.00           H  
ATOM    513 HD11 ILE A  31      -1.572   3.611   6.549  1.00  0.00           H  
ATOM    514 HD12 ILE A  31      -3.317   3.383   6.450  1.00  0.00           H  
ATOM    515 HD13 ILE A  31      -2.534   4.601   5.456  1.00  0.00           H  
ATOM    516  N   ASN A  32      -5.718   0.429   3.253  1.00  0.00           N  
ATOM    517  CA  ASN A  32      -7.023  -0.189   3.280  1.00  0.00           C  
ATOM    518  C   ASN A  32      -7.080  -1.416   2.386  1.00  0.00           C  
ATOM    519  O   ASN A  32      -7.648  -2.433   2.769  1.00  0.00           O  
ATOM    520  CB  ASN A  32      -8.060   0.847   2.839  1.00  0.00           C  
ATOM    521  CG  ASN A  32      -8.509   1.692   4.027  1.00  0.00           C  
ATOM    522  OD1 ASN A  32      -9.705   1.901   4.223  1.00  0.00           O  
ATOM    523  ND2 ASN A  32      -7.617   2.199   4.832  1.00  0.00           N  
ATOM    524  H   ASN A  32      -5.621   1.339   2.853  1.00  0.00           H  
ATOM    525  HA  ASN A  32      -7.236  -0.499   4.288  1.00  0.00           H  
ATOM    526  HB2 ASN A  32      -7.613   1.500   2.100  1.00  0.00           H  
ATOM    527  HB3 ASN A  32      -8.909   0.346   2.407  1.00  0.00           H  
ATOM    528 HD21 ASN A  32      -6.663   2.035   4.672  1.00  0.00           H  
ATOM    529 HD22 ASN A  32      -7.898   2.742   5.597  1.00  0.00           H  
ATOM    530  N   SER A  33      -6.493  -1.328   1.201  1.00  0.00           N  
ATOM    531  CA  SER A  33      -6.499  -2.448   0.286  1.00  0.00           C  
ATOM    532  C   SER A  33      -5.717  -3.629   0.862  1.00  0.00           C  
ATOM    533  O   SER A  33      -6.090  -4.783   0.654  1.00  0.00           O  
ATOM    534  CB  SER A  33      -5.910  -2.020  -1.046  1.00  0.00           C  
ATOM    535  OG  SER A  33      -6.513  -0.802  -1.464  1.00  0.00           O  
ATOM    536  H   SER A  33      -6.045  -0.500   0.934  1.00  0.00           H  
ATOM    537  HA  SER A  33      -7.520  -2.755   0.125  1.00  0.00           H  
ATOM    538  HB2 SER A  33      -4.848  -1.873  -0.945  1.00  0.00           H  
ATOM    539  HB3 SER A  33      -6.100  -2.791  -1.775  1.00  0.00           H  
ATOM    540  HG  SER A  33      -6.366  -0.146  -0.777  1.00  0.00           H  
ATOM    541  N   LEU A  34      -4.620  -3.334   1.573  1.00  0.00           N  
ATOM    542  CA  LEU A  34      -3.785  -4.410   2.162  1.00  0.00           C  
ATOM    543  C   LEU A  34      -4.616  -5.300   3.081  1.00  0.00           C  
ATOM    544  O   LEU A  34      -4.521  -6.520   3.027  1.00  0.00           O  
ATOM    545  CB  LEU A  34      -2.609  -3.890   3.021  1.00  0.00           C  
ATOM    546  CG  LEU A  34      -1.977  -2.616   2.466  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.688  -2.300   3.230  1.00  0.00           C  
ATOM    548  CD2 LEU A  34      -1.640  -2.780   0.989  1.00  0.00           C  
ATOM    549  H   LEU A  34      -4.370  -2.390   1.679  1.00  0.00           H  
ATOM    550  HA  LEU A  34      -3.388  -5.017   1.362  1.00  0.00           H  
ATOM    551  HB2 LEU A  34      -2.962  -3.692   4.022  1.00  0.00           H  
ATOM    552  HB3 LEU A  34      -1.856  -4.663   3.061  1.00  0.00           H  
ATOM    553  HG  LEU A  34      -2.662  -1.807   2.601  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.930  -1.823   4.168  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -0.077  -1.635   2.634  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.144  -3.212   3.417  1.00  0.00           H  
ATOM    557 HD21 LEU A  34      -2.499  -2.527   0.391  1.00  0.00           H  
ATOM    558 HD22 LEU A  34      -1.357  -3.801   0.801  1.00  0.00           H  
ATOM    559 HD23 LEU A  34      -0.816  -2.127   0.741  1.00  0.00           H  
ATOM    560  N   ARG A  35      -5.416  -4.677   3.940  1.00  0.00           N  
ATOM    561  CA  ARG A  35      -6.250  -5.430   4.875  1.00  0.00           C  
ATOM    562  C   ARG A  35      -7.383  -6.109   4.119  1.00  0.00           C  
ATOM    563  O   ARG A  35      -7.786  -7.226   4.449  1.00  0.00           O  
ATOM    564  CB  ARG A  35      -6.764  -4.498   5.985  1.00  0.00           C  
ATOM    565  CG  ARG A  35      -8.120  -3.874   5.625  1.00  0.00           C  
ATOM    566  CD  ARG A  35      -8.398  -2.683   6.544  1.00  0.00           C  
ATOM    567  NE  ARG A  35      -9.755  -2.191   6.327  1.00  0.00           N  
ATOM    568  CZ  ARG A  35      -9.995  -1.140   5.554  1.00  0.00           C  
ATOM    569  NH1 ARG A  35      -9.941  -1.257   4.259  1.00  0.00           N  
ATOM    570  NH2 ARG A  35     -10.288   0.008   6.094  1.00  0.00           N  
ATOM    571  H   ARG A  35      -5.442  -3.697   3.947  1.00  0.00           H  
ATOM    572  HA  ARG A  35      -5.643  -6.201   5.326  1.00  0.00           H  
ATOM    573  HB2 ARG A  35      -6.864  -5.059   6.903  1.00  0.00           H  
ATOM    574  HB3 ARG A  35      -6.044  -3.713   6.126  1.00  0.00           H  
ATOM    575  HG2 ARG A  35      -8.102  -3.541   4.605  1.00  0.00           H  
ATOM    576  HG3 ARG A  35      -8.899  -4.610   5.750  1.00  0.00           H  
ATOM    577  HD2 ARG A  35      -8.292  -2.991   7.574  1.00  0.00           H  
ATOM    578  HD3 ARG A  35      -7.685  -1.892   6.334  1.00  0.00           H  
ATOM    579  HE  ARG A  35     -10.506  -2.650   6.758  1.00  0.00           H  
ATOM    580 HH11 ARG A  35      -9.717  -2.140   3.846  1.00  0.00           H  
ATOM    581 HH12 ARG A  35     -10.124  -0.465   3.678  1.00  0.00           H  
ATOM    582 HH21 ARG A  35     -10.332   0.095   7.088  1.00  0.00           H  
ATOM    583 HH22 ARG A  35     -10.468   0.801   5.512  1.00  0.00           H  
ATOM    584  N   ASP A  36      -7.855  -5.431   3.077  1.00  0.00           N  
ATOM    585  CA  ASP A  36      -8.905  -5.960   2.229  1.00  0.00           C  
ATOM    586  C   ASP A  36      -8.344  -7.136   1.437  1.00  0.00           C  
ATOM    587  O   ASP A  36      -9.088  -7.988   0.950  1.00  0.00           O  
ATOM    588  CB  ASP A  36      -9.401  -4.856   1.277  1.00  0.00           C  
ATOM    589  CG  ASP A  36     -10.065  -3.704   2.053  1.00  0.00           C  
ATOM    590  OD1 ASP A  36     -10.460  -3.907   3.193  1.00  0.00           O  
ATOM    591  OD2 ASP A  36     -10.161  -2.625   1.491  1.00  0.00           O  
ATOM    592  H   ASP A  36      -7.460  -4.565   2.852  1.00  0.00           H  
ATOM    593  HA  ASP A  36      -9.726  -6.302   2.842  1.00  0.00           H  
ATOM    594  HB2 ASP A  36      -8.560  -4.462   0.721  1.00  0.00           H  
ATOM    595  HB3 ASP A  36     -10.117  -5.276   0.586  1.00  0.00           H  
ATOM    596  N   ASP A  37      -7.008  -7.160   1.326  1.00  0.00           N  
ATOM    597  CA  ASP A  37      -6.308  -8.217   0.601  1.00  0.00           C  
ATOM    598  C   ASP A  37      -4.790  -8.112   0.829  1.00  0.00           C  
ATOM    599  O   ASP A  37      -4.097  -7.381   0.113  1.00  0.00           O  
ATOM    600  CB  ASP A  37      -6.610  -8.104  -0.898  1.00  0.00           C  
ATOM    601  CG  ASP A  37      -6.303  -9.428  -1.610  1.00  0.00           C  
ATOM    602  OD1 ASP A  37      -5.257 -10.004  -1.340  1.00  0.00           O  
ATOM    603  OD2 ASP A  37      -7.115  -9.845  -2.417  1.00  0.00           O  
ATOM    604  H   ASP A  37      -6.484  -6.441   1.752  1.00  0.00           H  
ATOM    605  HA  ASP A  37      -6.655  -9.176   0.955  1.00  0.00           H  
ATOM    606  HB2 ASP A  37      -7.654  -7.859  -1.030  1.00  0.00           H  
ATOM    607  HB3 ASP A  37      -6.008  -7.318  -1.325  1.00  0.00           H  
ATOM    608  N   PRO A  38      -4.259  -8.819   1.806  1.00  0.00           N  
ATOM    609  CA  PRO A  38      -2.800  -8.791   2.114  1.00  0.00           C  
ATOM    610  C   PRO A  38      -1.986  -9.500   1.040  1.00  0.00           C  
ATOM    611  O   PRO A  38      -0.875  -9.087   0.720  1.00  0.00           O  
ATOM    612  CB  PRO A  38      -2.661  -9.505   3.463  1.00  0.00           C  
ATOM    613  CG  PRO A  38      -4.035  -9.907   3.890  1.00  0.00           C  
ATOM    614  CD  PRO A  38      -4.984  -9.718   2.709  1.00  0.00           C  
ATOM    615  HA  PRO A  38      -2.466  -7.768   2.220  1.00  0.00           H  
ATOM    616  HB2 PRO A  38      -2.037 -10.381   3.359  1.00  0.00           H  
ATOM    617  HB3 PRO A  38      -2.234  -8.835   4.193  1.00  0.00           H  
ATOM    618  HG2 PRO A  38      -4.031 -10.944   4.196  1.00  0.00           H  
ATOM    619  HG3 PRO A  38      -4.353  -9.284   4.706  1.00  0.00           H  
ATOM    620  HD2 PRO A  38      -5.180 -10.667   2.226  1.00  0.00           H  
ATOM    621  HD3 PRO A  38      -5.904  -9.259   3.036  1.00  0.00           H  
ATOM    622  N   SER A  39      -2.567 -10.553   0.467  1.00  0.00           N  
ATOM    623  CA  SER A  39      -1.901 -11.303  -0.590  1.00  0.00           C  
ATOM    624  C   SER A  39      -1.623 -10.368  -1.750  1.00  0.00           C  
ATOM    625  O   SER A  39      -0.631 -10.517  -2.468  1.00  0.00           O  
ATOM    626  CB  SER A  39      -2.784 -12.465  -1.053  1.00  0.00           C  
ATOM    627  OG  SER A  39      -3.147 -13.259   0.070  1.00  0.00           O  
ATOM    628  H   SER A  39      -3.465 -10.813   0.740  1.00  0.00           H  
ATOM    629  HA  SER A  39      -0.966 -11.694  -0.216  1.00  0.00           H  
ATOM    630  HB2 SER A  39      -3.677 -12.081  -1.519  1.00  0.00           H  
ATOM    631  HB3 SER A  39      -2.240 -13.066  -1.770  1.00  0.00           H  
ATOM    632  HG  SER A  39      -2.436 -13.205   0.713  1.00  0.00           H  
ATOM    633  N   GLN A  40      -2.514  -9.391  -1.905  1.00  0.00           N  
ATOM    634  CA  GLN A  40      -2.388  -8.401  -2.954  1.00  0.00           C  
ATOM    635  C   GLN A  40      -1.724  -7.134  -2.430  1.00  0.00           C  
ATOM    636  O   GLN A  40      -1.708  -6.124  -3.121  1.00  0.00           O  
ATOM    637  CB  GLN A  40      -3.769  -8.068  -3.536  1.00  0.00           C  
ATOM    638  CG  GLN A  40      -4.341  -9.297  -4.254  1.00  0.00           C  
ATOM    639  CD  GLN A  40      -3.684  -9.465  -5.622  1.00  0.00           C  
ATOM    640  OE1 GLN A  40      -2.591 -10.020  -5.724  1.00  0.00           O  
ATOM    641  NE2 GLN A  40      -4.287  -9.010  -6.685  1.00  0.00           N  
ATOM    642  H   GLN A  40      -3.270  -9.330  -1.282  1.00  0.00           H  
ATOM    643  HA  GLN A  40      -1.776  -8.811  -3.734  1.00  0.00           H  
ATOM    644  HB2 GLN A  40      -4.433  -7.777  -2.737  1.00  0.00           H  
ATOM    645  HB3 GLN A  40      -3.679  -7.255  -4.239  1.00  0.00           H  
ATOM    646  HG2 GLN A  40      -4.155 -10.179  -3.658  1.00  0.00           H  
ATOM    647  HG3 GLN A  40      -5.405  -9.172  -4.382  1.00  0.00           H  
ATOM    648 HE21 GLN A  40      -5.156  -8.565  -6.602  1.00  0.00           H  
ATOM    649 HE22 GLN A  40      -3.871  -9.113  -7.566  1.00  0.00           H  
ATOM    650  N   SER A  41      -1.149  -7.190  -1.220  1.00  0.00           N  
ATOM    651  CA  SER A  41      -0.474  -6.018  -0.660  1.00  0.00           C  
ATOM    652  C   SER A  41       0.573  -5.566  -1.662  1.00  0.00           C  
ATOM    653  O   SER A  41       0.746  -4.381  -1.907  1.00  0.00           O  
ATOM    654  CB  SER A  41       0.192  -6.357   0.690  1.00  0.00           C  
ATOM    655  OG  SER A  41       1.303  -7.215   0.462  1.00  0.00           O  
ATOM    656  H   SER A  41      -1.158  -8.025  -0.721  1.00  0.00           H  
ATOM    657  HA  SER A  41      -1.194  -5.227  -0.521  1.00  0.00           H  
ATOM    658  HB2 SER A  41       0.534  -5.456   1.169  1.00  0.00           H  
ATOM    659  HB3 SER A  41      -0.523  -6.844   1.342  1.00  0.00           H  
ATOM    660  HG  SER A  41       0.980  -8.119   0.435  1.00  0.00           H  
ATOM    661  N   ALA A  42       1.226  -6.556  -2.261  1.00  0.00           N  
ATOM    662  CA  ALA A  42       2.233  -6.334  -3.274  1.00  0.00           C  
ATOM    663  C   ALA A  42       1.634  -5.710  -4.531  1.00  0.00           C  
ATOM    664  O   ALA A  42       2.248  -4.850  -5.146  1.00  0.00           O  
ATOM    665  CB  ALA A  42       2.870  -7.669  -3.642  1.00  0.00           C  
ATOM    666  H   ALA A  42       1.009  -7.467  -2.021  1.00  0.00           H  
ATOM    667  HA  ALA A  42       2.982  -5.692  -2.878  1.00  0.00           H  
ATOM    668  HB1 ALA A  42       3.279  -8.130  -2.757  1.00  0.00           H  
ATOM    669  HB2 ALA A  42       3.656  -7.506  -4.364  1.00  0.00           H  
ATOM    670  HB3 ALA A  42       2.115  -8.314  -4.069  1.00  0.00           H  
ATOM    671  N   ASN A  43       0.428  -6.151  -4.891  1.00  0.00           N  
ATOM    672  CA  ASN A  43      -0.271  -5.644  -6.063  1.00  0.00           C  
ATOM    673  C   ASN A  43      -0.732  -4.235  -5.809  1.00  0.00           C  
ATOM    674  O   ASN A  43      -0.784  -3.397  -6.697  1.00  0.00           O  
ATOM    675  CB  ASN A  43      -1.499  -6.499  -6.287  1.00  0.00           C  
ATOM    676  CG  ASN A  43      -2.136  -6.217  -7.644  1.00  0.00           C  
ATOM    677  OD1 ASN A  43      -1.462  -5.802  -8.589  1.00  0.00           O  
ATOM    678  ND2 ASN A  43      -3.411  -6.421  -7.791  1.00  0.00           N  
ATOM    679  H   ASN A  43      -0.022  -6.825  -4.343  1.00  0.00           H  
ATOM    680  HA  ASN A  43       0.368  -5.686  -6.930  1.00  0.00           H  
ATOM    681  HB2 ASN A  43      -1.219  -7.534  -6.227  1.00  0.00           H  
ATOM    682  HB3 ASN A  43      -2.211  -6.269  -5.504  1.00  0.00           H  
ATOM    683 HD21 ASN A  43      -3.940  -6.748  -7.034  1.00  0.00           H  
ATOM    684 HD22 ASN A  43      -3.841  -6.244  -8.653  1.00  0.00           H  
ATOM    685  N   LEU A  44      -1.103  -4.027  -4.571  1.00  0.00           N  
ATOM    686  CA  LEU A  44      -1.601  -2.756  -4.111  1.00  0.00           C  
ATOM    687  C   LEU A  44      -0.491  -1.765  -4.038  1.00  0.00           C  
ATOM    688  O   LEU A  44      -0.589  -0.658  -4.530  1.00  0.00           O  
ATOM    689  CB  LEU A  44      -2.239  -2.988  -2.764  1.00  0.00           C  
ATOM    690  CG  LEU A  44      -3.481  -3.825  -3.015  1.00  0.00           C  
ATOM    691  CD1 LEU A  44      -3.997  -4.454  -1.721  1.00  0.00           C  
ATOM    692  CD2 LEU A  44      -4.515  -2.917  -3.649  1.00  0.00           C  
ATOM    693  H   LEU A  44      -1.047  -4.776  -3.934  1.00  0.00           H  
ATOM    694  HA  LEU A  44      -2.342  -2.396  -4.798  1.00  0.00           H  
ATOM    695  HB2 LEU A  44      -1.551  -3.517  -2.133  1.00  0.00           H  
ATOM    696  HB3 LEU A  44      -2.509  -2.056  -2.310  1.00  0.00           H  
ATOM    697  HG  LEU A  44      -3.242  -4.604  -3.710  1.00  0.00           H  
ATOM    698 HD11 LEU A  44      -3.798  -3.796  -0.892  1.00  0.00           H  
ATOM    699 HD12 LEU A  44      -3.494  -5.395  -1.563  1.00  0.00           H  
ATOM    700 HD13 LEU A  44      -5.059  -4.628  -1.801  1.00  0.00           H  
ATOM    701 HD21 LEU A  44      -5.468  -3.412  -3.666  1.00  0.00           H  
ATOM    702 HD22 LEU A  44      -4.198  -2.690  -4.666  1.00  0.00           H  
ATOM    703 HD23 LEU A  44      -4.579  -2.002  -3.073  1.00  0.00           H  
ATOM    704  N   LEU A  45       0.589  -2.209  -3.473  1.00  0.00           N  
ATOM    705  CA  LEU A  45       1.769  -1.397  -3.392  1.00  0.00           C  
ATOM    706  C   LEU A  45       2.290  -1.221  -4.810  1.00  0.00           C  
ATOM    707  O   LEU A  45       2.791  -0.163  -5.180  1.00  0.00           O  
ATOM    708  CB  LEU A  45       2.730  -2.057  -2.407  1.00  0.00           C  
ATOM    709  CG  LEU A  45       3.877  -2.733  -3.105  1.00  0.00           C  
ATOM    710  CD1 LEU A  45       4.852  -1.645  -3.531  1.00  0.00           C  
ATOM    711  CD2 LEU A  45       4.514  -3.713  -2.117  1.00  0.00           C  
ATOM    712  H   LEU A  45       0.612  -3.136  -3.145  1.00  0.00           H  
ATOM    713  HA  LEU A  45       1.507  -0.421  -3.024  1.00  0.00           H  
ATOM    714  HB2 LEU A  45       3.117  -1.311  -1.739  1.00  0.00           H  
ATOM    715  HB3 LEU A  45       2.190  -2.786  -1.837  1.00  0.00           H  
ATOM    716  HG  LEU A  45       3.517  -3.264  -3.968  1.00  0.00           H  
ATOM    717 HD11 LEU A  45       5.807  -1.807  -3.065  1.00  0.00           H  
ATOM    718 HD12 LEU A  45       4.447  -0.675  -3.225  1.00  0.00           H  
ATOM    719 HD13 LEU A  45       4.960  -1.664  -4.603  1.00  0.00           H  
ATOM    720 HD21 LEU A  45       5.269  -4.298  -2.620  1.00  0.00           H  
ATOM    721 HD22 LEU A  45       3.746  -4.373  -1.722  1.00  0.00           H  
ATOM    722 HD23 LEU A  45       4.959  -3.162  -1.306  1.00  0.00           H  
ATOM    723  N   ALA A  46       2.083  -2.261  -5.612  1.00  0.00           N  
ATOM    724  CA  ALA A  46       2.448  -2.216  -7.024  1.00  0.00           C  
ATOM    725  C   ALA A  46       1.568  -1.180  -7.700  1.00  0.00           C  
ATOM    726  O   ALA A  46       2.039  -0.340  -8.460  1.00  0.00           O  
ATOM    727  CB  ALA A  46       2.199  -3.568  -7.687  1.00  0.00           C  
ATOM    728  H   ALA A  46       1.619  -3.051  -5.250  1.00  0.00           H  
ATOM    729  HA  ALA A  46       3.486  -1.942  -7.128  1.00  0.00           H  
ATOM    730  HB1 ALA A  46       2.864  -4.305  -7.272  1.00  0.00           H  
ATOM    731  HB2 ALA A  46       2.371  -3.483  -8.747  1.00  0.00           H  
ATOM    732  HB3 ALA A  46       1.176  -3.861  -7.513  1.00  0.00           H  
ATOM    733  N   GLU A  47       0.280  -1.235  -7.354  1.00  0.00           N  
ATOM    734  CA  GLU A  47      -0.703  -0.306  -7.850  1.00  0.00           C  
ATOM    735  C   GLU A  47      -0.319   1.074  -7.380  1.00  0.00           C  
ATOM    736  O   GLU A  47      -0.365   2.035  -8.118  1.00  0.00           O  
ATOM    737  CB  GLU A  47      -2.045  -0.691  -7.239  1.00  0.00           C  
ATOM    738  CG  GLU A  47      -2.804  -1.659  -8.146  1.00  0.00           C  
ATOM    739  CD  GLU A  47      -3.883  -2.386  -7.346  1.00  0.00           C  
ATOM    740  OE1 GLU A  47      -4.920  -1.788  -7.104  1.00  0.00           O  
ATOM    741  OE2 GLU A  47      -3.656  -3.530  -6.981  1.00  0.00           O  
ATOM    742  H   GLU A  47      -0.017  -1.908  -6.702  1.00  0.00           H  
ATOM    743  HA  GLU A  47      -0.755  -0.343  -8.927  1.00  0.00           H  
ATOM    744  HB2 GLU A  47      -1.856  -1.177  -6.292  1.00  0.00           H  
ATOM    745  HB3 GLU A  47      -2.633   0.196  -7.080  1.00  0.00           H  
ATOM    746  HG2 GLU A  47      -3.267  -1.102  -8.947  1.00  0.00           H  
ATOM    747  HG3 GLU A  47      -2.119  -2.381  -8.556  1.00  0.00           H  
ATOM    748  N   ALA A  48       0.082   1.124  -6.128  1.00  0.00           N  
ATOM    749  CA  ALA A  48       0.506   2.350  -5.490  1.00  0.00           C  
ATOM    750  C   ALA A  48       1.678   2.946  -6.239  1.00  0.00           C  
ATOM    751  O   ALA A  48       1.694   4.136  -6.527  1.00  0.00           O  
ATOM    752  CB  ALA A  48       0.902   2.059  -4.055  1.00  0.00           C  
ATOM    753  H   ALA A  48       0.095   0.298  -5.619  1.00  0.00           H  
ATOM    754  HA  ALA A  48      -0.307   3.044  -5.493  1.00  0.00           H  
ATOM    755  HB1 ALA A  48       1.917   1.704  -4.033  1.00  0.00           H  
ATOM    756  HB2 ALA A  48       0.249   1.307  -3.648  1.00  0.00           H  
ATOM    757  HB3 ALA A  48       0.820   2.962  -3.476  1.00  0.00           H  
ATOM    758  N   LYS A  49       2.638   2.099  -6.590  1.00  0.00           N  
ATOM    759  CA  LYS A  49       3.784   2.556  -7.360  1.00  0.00           C  
ATOM    760  C   LYS A  49       3.292   3.029  -8.720  1.00  0.00           C  
ATOM    761  O   LYS A  49       3.783   4.020  -9.260  1.00  0.00           O  
ATOM    762  CB  LYS A  49       4.822   1.436  -7.508  1.00  0.00           C  
ATOM    763  CG  LYS A  49       5.536   1.233  -6.165  1.00  0.00           C  
ATOM    764  CD  LYS A  49       6.596   0.131  -6.289  1.00  0.00           C  
ATOM    765  CE  LYS A  49       7.284  -0.066  -4.933  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.751  -1.476  -4.805  1.00  0.00           N  
ATOM    767  H   LYS A  49       2.553   1.148  -6.359  1.00  0.00           H  
ATOM    768  HA  LYS A  49       4.238   3.393  -6.846  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       4.326   0.521  -7.799  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       5.545   1.711  -8.261  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       6.016   2.156  -5.873  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       4.816   0.952  -5.412  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       6.122  -0.792  -6.593  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       7.332   0.419  -7.025  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       8.130   0.601  -4.858  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       6.584   0.155  -4.139  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       8.484  -1.666  -5.517  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       6.949  -2.122  -4.951  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       8.148  -1.626  -3.854  1.00  0.00           H  
ATOM    780  N   LYS A  50       2.272   2.333  -9.238  1.00  0.00           N  
ATOM    781  CA  LYS A  50       1.665   2.706 -10.506  1.00  0.00           C  
ATOM    782  C   LYS A  50       0.894   4.009 -10.329  1.00  0.00           C  
ATOM    783  O   LYS A  50       0.870   4.851 -11.213  1.00  0.00           O  
ATOM    784  CB  LYS A  50       0.725   1.587 -10.984  1.00  0.00           C  
ATOM    785  CG  LYS A  50       1.545   0.381 -11.451  1.00  0.00           C  
ATOM    786  CD  LYS A  50       0.598  -0.757 -11.855  1.00  0.00           C  
ATOM    787  CE  LYS A  50       1.357  -2.090 -11.863  1.00  0.00           C  
ATOM    788  NZ  LYS A  50       0.886  -2.932 -10.725  1.00  0.00           N  
ATOM    789  H   LYS A  50       1.885   1.582  -8.725  1.00  0.00           H  
ATOM    790  HA  LYS A  50       2.442   2.852 -11.242  1.00  0.00           H  
ATOM    791  HB2 LYS A  50       0.083   1.280 -10.169  1.00  0.00           H  
ATOM    792  HB3 LYS A  50       0.120   1.948 -11.802  1.00  0.00           H  
ATOM    793  HG2 LYS A  50       2.146   0.668 -12.304  1.00  0.00           H  
ATOM    794  HG3 LYS A  50       2.190   0.050 -10.657  1.00  0.00           H  
ATOM    795  HD2 LYS A  50      -0.220  -0.812 -11.150  1.00  0.00           H  
ATOM    796  HD3 LYS A  50       0.207  -0.564 -12.843  1.00  0.00           H  
ATOM    797  HE2 LYS A  50       1.171  -2.605 -12.793  1.00  0.00           H  
ATOM    798  HE3 LYS A  50       2.418  -1.907 -11.759  1.00  0.00           H  
ATOM    799  HZ1 LYS A  50      -0.089  -3.244 -10.904  1.00  0.00           H  
ATOM    800  HZ2 LYS A  50       0.917  -2.375  -9.846  1.00  0.00           H  
ATOM    801  HZ3 LYS A  50       1.502  -3.764 -10.630  1.00  0.00           H  
ATOM    802  N   LEU A  51       0.281   4.144  -9.153  1.00  0.00           N  
ATOM    803  CA  LEU A  51      -0.505   5.316  -8.781  1.00  0.00           C  
ATOM    804  C   LEU A  51       0.392   6.519  -8.581  1.00  0.00           C  
ATOM    805  O   LEU A  51       0.095   7.626  -9.022  1.00  0.00           O  
ATOM    806  CB  LEU A  51      -1.186   5.033  -7.444  1.00  0.00           C  
ATOM    807  CG  LEU A  51      -2.640   4.586  -7.592  1.00  0.00           C  
ATOM    808  CD1 LEU A  51      -3.494   5.765  -8.082  1.00  0.00           C  
ATOM    809  CD2 LEU A  51      -2.732   3.369  -8.536  1.00  0.00           C  
ATOM    810  H   LEU A  51       0.370   3.423  -8.493  1.00  0.00           H  
ATOM    811  HA  LEU A  51      -1.248   5.521  -9.530  1.00  0.00           H  
ATOM    812  HB2 LEU A  51      -0.639   4.270  -6.935  1.00  0.00           H  
ATOM    813  HB3 LEU A  51      -1.157   5.920  -6.864  1.00  0.00           H  
ATOM    814  HG  LEU A  51      -3.000   4.299  -6.620  1.00  0.00           H  
ATOM    815 HD11 LEU A  51      -4.528   5.464  -8.135  1.00  0.00           H  
ATOM    816 HD12 LEU A  51      -3.158   6.080  -9.058  1.00  0.00           H  
ATOM    817 HD13 LEU A  51      -3.396   6.595  -7.380  1.00  0.00           H  
ATOM    818 HD21 LEU A  51      -3.712   3.331  -8.987  1.00  0.00           H  
ATOM    819 HD22 LEU A  51      -2.563   2.460  -7.963  1.00  0.00           H  
ATOM    820 HD23 LEU A  51      -1.979   3.441  -9.307  1.00  0.00           H  
ATOM    821  N   ASN A  52       1.488   6.261  -7.885  1.00  0.00           N  
ATOM    822  CA  ASN A  52       2.467   7.272  -7.567  1.00  0.00           C  
ATOM    823  C   ASN A  52       2.992   7.860  -8.855  1.00  0.00           C  
ATOM    824  O   ASN A  52       3.058   9.078  -9.031  1.00  0.00           O  
ATOM    825  CB  ASN A  52       3.587   6.590  -6.767  1.00  0.00           C  
ATOM    826  CG  ASN A  52       4.743   7.541  -6.474  1.00  0.00           C  
ATOM    827  OD1 ASN A  52       4.800   8.142  -5.403  1.00  0.00           O  
ATOM    828  ND2 ASN A  52       5.681   7.700  -7.365  1.00  0.00           N  
ATOM    829  H   ASN A  52       1.640   5.347  -7.571  1.00  0.00           H  
ATOM    830  HA  ASN A  52       2.010   8.039  -6.971  1.00  0.00           H  
ATOM    831  HB2 ASN A  52       3.176   6.237  -5.832  1.00  0.00           H  
ATOM    832  HB3 ASN A  52       3.955   5.745  -7.330  1.00  0.00           H  
ATOM    833 HD21 ASN A  52       5.640   7.212  -8.214  1.00  0.00           H  
ATOM    834 HD22 ASN A  52       6.428   8.309  -7.186  1.00  0.00           H  
ATOM    835  N   ASP A  53       3.335   6.959  -9.755  1.00  0.00           N  
ATOM    836  CA  ASP A  53       3.833   7.319 -11.053  1.00  0.00           C  
ATOM    837  C   ASP A  53       2.728   7.893 -11.949  1.00  0.00           C  
ATOM    838  O   ASP A  53       2.973   8.797 -12.750  1.00  0.00           O  
ATOM    839  CB  ASP A  53       4.438   6.074 -11.715  1.00  0.00           C  
ATOM    840  CG  ASP A  53       5.635   5.538 -10.909  1.00  0.00           C  
ATOM    841  OD1 ASP A  53       6.181   6.274 -10.096  1.00  0.00           O  
ATOM    842  OD2 ASP A  53       5.986   4.388 -11.118  1.00  0.00           O  
ATOM    843  H   ASP A  53       3.233   6.013  -9.538  1.00  0.00           H  
ATOM    844  HA  ASP A  53       4.598   8.049 -10.925  1.00  0.00           H  
ATOM    845  HB2 ASP A  53       3.679   5.305 -11.769  1.00  0.00           H  
ATOM    846  HB3 ASP A  53       4.766   6.324 -12.713  1.00  0.00           H  
ATOM    847  N   ALA A  54       1.528   7.312 -11.841  1.00  0.00           N  
ATOM    848  CA  ALA A  54       0.392   7.710 -12.686  1.00  0.00           C  
ATOM    849  C   ALA A  54      -0.227   9.044 -12.321  1.00  0.00           C  
ATOM    850  O   ALA A  54      -0.622   9.811 -13.202  1.00  0.00           O  
ATOM    851  CB  ALA A  54      -0.708   6.679 -12.535  1.00  0.00           C  
ATOM    852  H   ALA A  54       1.413   6.567 -11.202  1.00  0.00           H  
ATOM    853  HA  ALA A  54       0.702   7.729 -13.718  1.00  0.00           H  
ATOM    854  HB1 ALA A  54      -0.379   5.734 -12.931  1.00  0.00           H  
ATOM    855  HB2 ALA A  54      -1.587   7.012 -13.062  1.00  0.00           H  
ATOM    856  HB3 ALA A  54      -0.935   6.576 -11.481  1.00  0.00           H  
ATOM    857  N   GLN A  55      -0.352   9.303 -11.029  1.00  0.00           N  
ATOM    858  CA  GLN A  55      -0.975  10.528 -10.580  1.00  0.00           C  
ATOM    859  C   GLN A  55       0.006  11.656 -10.576  1.00  0.00           C  
ATOM    860  O   GLN A  55      -0.284  12.753 -11.058  1.00  0.00           O  
ATOM    861  CB  GLN A  55      -1.476  10.373  -9.152  1.00  0.00           C  
ATOM    862  CG  GLN A  55      -2.679   9.437  -9.082  1.00  0.00           C  
ATOM    863  CD  GLN A  55      -3.209   9.423  -7.651  1.00  0.00           C  
ATOM    864  OE1 GLN A  55      -4.207   8.767  -7.364  1.00  0.00           O  
ATOM    865  NE2 GLN A  55      -2.607  10.135  -6.732  1.00  0.00           N  
ATOM    866  H   GLN A  55      -0.043   8.646 -10.363  1.00  0.00           H  
ATOM    867  HA  GLN A  55      -1.808  10.773 -11.221  1.00  0.00           H  
ATOM    868  HB2 GLN A  55      -0.680   9.973  -8.539  1.00  0.00           H  
ATOM    869  HB3 GLN A  55      -1.756  11.342  -8.774  1.00  0.00           H  
ATOM    870  HG2 GLN A  55      -3.451   9.789  -9.752  1.00  0.00           H  
ATOM    871  HG3 GLN A  55      -2.379   8.439  -9.364  1.00  0.00           H  
ATOM    872 HE21 GLN A  55      -1.818  10.686  -6.967  1.00  0.00           H  
ATOM    873 HE22 GLN A  55      -2.930  10.110  -5.812  1.00  0.00           H  
ATOM    874  N   ALA A  56       1.147  11.376  -9.959  1.00  0.00           N  
ATOM    875  CA  ALA A  56       2.186  12.381  -9.791  1.00  0.00           C  
ATOM    876  C   ALA A  56       1.519  13.704  -9.365  1.00  0.00           C  
ATOM    877  O   ALA A  56       1.545  14.691 -10.104  1.00  0.00           O  
ATOM    878  CB  ALA A  56       2.977  12.543 -11.089  1.00  0.00           C  
ATOM    879  H   ALA A  56       1.266  10.472  -9.575  1.00  0.00           H  
ATOM    880  HA  ALA A  56       2.852  12.059  -9.011  1.00  0.00           H  
ATOM    881  HB1 ALA A  56       2.326  12.915 -11.867  1.00  0.00           H  
ATOM    882  HB2 ALA A  56       3.377  11.583 -11.381  1.00  0.00           H  
ATOM    883  HB3 ALA A  56       3.787  13.239 -10.931  1.00  0.00           H  
ATOM    884  N   PRO A  57       0.873  13.711  -8.203  1.00  0.00           N  
ATOM    885  CA  PRO A  57       0.127  14.893  -7.684  1.00  0.00           C  
ATOM    886  C   PRO A  57       1.061  16.010  -7.199  1.00  0.00           C  
ATOM    887  O   PRO A  57       0.961  16.485  -6.065  1.00  0.00           O  
ATOM    888  CB  PRO A  57      -0.757  14.332  -6.548  1.00  0.00           C  
ATOM    889  CG  PRO A  57      -0.507  12.862  -6.503  1.00  0.00           C  
ATOM    890  CD  PRO A  57       0.801  12.608  -7.247  1.00  0.00           C  
ATOM    891  HA  PRO A  57      -0.520  15.257  -8.458  1.00  0.00           H  
ATOM    892  HB2 PRO A  57      -0.489  14.781  -5.602  1.00  0.00           H  
ATOM    893  HB3 PRO A  57      -1.798  14.518  -6.763  1.00  0.00           H  
ATOM    894  HG2 PRO A  57      -0.431  12.531  -5.479  1.00  0.00           H  
ATOM    895  HG3 PRO A  57      -1.308  12.345  -6.997  1.00  0.00           H  
ATOM    896  HD2 PRO A  57       1.638  12.656  -6.567  1.00  0.00           H  
ATOM    897  HD3 PRO A  57       0.773  11.662  -7.756  1.00  0.00           H  
ATOM    898  N   LYS A  58       1.971  16.420  -8.082  1.00  0.00           N  
ATOM    899  CA  LYS A  58       2.934  17.474  -7.773  1.00  0.00           C  
ATOM    900  C   LYS A  58       2.222  18.798  -7.480  1.00  0.00           C  
ATOM    901  O   LYS A  58       1.293  19.124  -8.203  1.00  0.00           O  
ATOM    902  CB  LYS A  58       3.883  17.650  -8.962  1.00  0.00           C  
ATOM    903  CG  LYS A  58       4.685  16.356  -9.183  1.00  0.00           C  
ATOM    904  CD  LYS A  58       5.430  16.422 -10.525  1.00  0.00           C  
ATOM    905  CE  LYS A  58       6.433  17.579 -10.511  1.00  0.00           C  
ATOM    906  NZ  LYS A  58       7.338  17.467 -11.690  1.00  0.00           N  
ATOM    907  OXT LYS A  58       2.616  19.465  -6.539  1.00  0.00           O  
ATOM    908  H   LYS A  58       1.999  16.001  -8.967  1.00  0.00           H  
ATOM    909  HA  LYS A  58       3.510  17.182  -6.906  1.00  0.00           H  
ATOM    910  HB2 LYS A  58       3.308  17.876  -9.849  1.00  0.00           H  
ATOM    911  HB3 LYS A  58       4.564  18.462  -8.758  1.00  0.00           H  
ATOM    912  HG2 LYS A  58       5.399  16.233  -8.382  1.00  0.00           H  
ATOM    913  HG3 LYS A  58       4.012  15.510  -9.194  1.00  0.00           H  
ATOM    914  HD2 LYS A  58       5.957  15.493 -10.687  1.00  0.00           H  
ATOM    915  HD3 LYS A  58       4.720  16.574 -11.324  1.00  0.00           H  
ATOM    916  HE2 LYS A  58       5.899  18.518 -10.557  1.00  0.00           H  
ATOM    917  HE3 LYS A  58       7.017  17.541  -9.603  1.00  0.00           H  
ATOM    918  HZ1 LYS A  58       6.780  17.533 -12.564  1.00  0.00           H  
ATOM    919  HZ2 LYS A  58       7.832  16.551 -11.661  1.00  0.00           H  
ATOM    920  HZ3 LYS A  58       8.035  18.238 -11.667  1.00  0.00           H  
TER     921      LYS A  58                                                      
ENDMDL                                                                          
MASTER      226    0    0    3    0    0    0    6  451    1    0    5          
END