HEADER    GENE REGULATING PROTEIN                 08-NOV-96   1R63              
TITLE     STRUCTURAL ROLE OF A BURIED SALT BRIDGE IN THE 434 REPRESSOR DNA-     
TITLE    2 BINDING DOMAIN, NMR, 20 STRUCTURES                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REPRESSOR PROTEIN FROM BACTERIOPHAGE 434;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DNA-BINDING DOMAIN, RESIDUES 1 - 63;                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PHAGE 434;                                      
SOURCE   3 ORGANISM_TAXID: 10712;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    GENE REGULATING PROTEIN, PHAGE 434 REPRESSOR, HELIX-TURN-HELIX, DNA-  
KEYWDS   2 BINDING DOMAIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.V.PERVUSHIN,M.BILLETER,G.SIEGAL,K.WUTHRICH                          
REVDAT   3   02-MAR-22 1R63    1       REMARK                                   
REVDAT   2   24-FEB-09 1R63    1       VERSN                                    
REVDAT   1   16-JUN-97 1R63    0                                                
JRNL        AUTH   K.PERVUSHIN,M.BILLETER,G.SIEGAL,K.WUTHRICH                   
JRNL        TITL   STRUCTURAL ROLE OF A BURIED SALT BRIDGE IN THE 434 REPRESSOR 
JRNL        TITL 2 DNA-BINDING DOMAIN.                                          
JRNL        REF    J.MOL.BIOL.                   V. 264  1002 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9000626                                                      
JRNL        DOI    10.1006/JMBI.1996.0692                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.NERI,M.BILLETER,K.WUTHRICH                                 
REMARK   1  TITL   DETERMINATION OF THE NUCLEAR MAGNETIC RESONANCE SOLUTION     
REMARK   1  TITL 2 STRUCTURE OF THE DNA-BINDING DOMAIN (RESIDUES 1 TO 69) OF    
REMARK   1  TITL 3 THE 434 REPRESSOR AND COMPARISON WITH THE X-RAY CRYSTAL      
REMARK   1  TITL 4 STRUCTURE                                                    
REMARK   1  REF    J.MOL.BIOL.                   V. 223   743 1992              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.MONDRAGON,S.SUBBIAH,S.C.ALMO,M.DROTTAR,S.C.HARRISON        
REMARK   1  TITL   STRUCTURE OF THE AMINO-TERMINAL DOMAIN OF PHAGE 434          
REMARK   1  TITL 2 REPRESSOR AT 2.0 A RESOLUTION                                
REMARK   1  REF    J.MOL.BIOL.                   V. 205   189 1989              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL                                                 
REMARK   3   AUTHORS     : LUGINBUHL,GUNTERT,BILLETER,WUTHRICH                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1R63 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175956.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 286                                
REMARK 210  PH                             : 4.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N-RESOLVED NOESY; HOMONUCLEAR    
REMARK 210                                   NOESY; E.COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BRUKER UXNMR UXNMR, PROSA,         
REMARK 210                                   DIANA, OPAL                        
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY WITH DIANA,      
REMARK 210                                   ENERGY MINIMIZATION WITH OPAL      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : DIANA PENALTY FUNCTION             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 10 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 12 ARG A  43   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 14 ARG A  41   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 18 ARG A  10   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
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 THR A  26     -152.45   -100.25                                   
REMARK 500  1 LEU A  60      -71.87    -67.00                                   
REMARK 500  1 ASN A  61      -77.94   -100.48                                   
REMARK 500  2 ILE A   2      -56.20   -154.01                                   
REMARK 500  2 THR A  26     -162.93   -113.45                                   
REMARK 500  2 ARG A  41       89.60   -154.09                                   
REMARK 500  3 THR A  26     -164.22   -125.34                                   
REMARK 500  3 LYS A  40      -80.31    -92.86                                   
REMARK 500  3 PHE A  44       35.47    -83.04                                   
REMARK 500  3 LEU A  60      -74.72    -67.26                                   
REMARK 500  4 THR A  26     -158.63   -148.57                                   
REMARK 500  4 PRO A  42     -166.04    -62.87                                   
REMARK 500  4 PHE A  44       28.54    -74.02                                   
REMARK 500  5 ARG A  43       22.89    -70.55                                   
REMARK 500  5 PHE A  44       31.93   -154.34                                   
REMARK 500  6 THR A  26     -169.87    -75.34                                   
REMARK 500  7 THR A  26     -160.19   -119.68                                   
REMARK 500  7 ASN A  36       -9.05    -57.03                                   
REMARK 500  7 ARG A  41       78.54   -107.93                                   
REMARK 500  7 ASN A  61      -69.30   -106.16                                   
REMARK 500  8 THR A  26     -169.17   -126.22                                   
REMARK 500  8 LYS A  40      -88.43    -90.34                                   
REMARK 500  8 ASN A  61      -80.93   -106.49                                   
REMARK 500  9 THR A  26     -166.93   -106.09                                   
REMARK 500  9 ASN A  61      -77.51   -106.14                                   
REMARK 500 10 THR A  26     -169.39   -118.47                                   
REMARK 500 10 LYS A  40      -84.10   -106.21                                   
REMARK 500 10 PHE A  44       27.51    -78.71                                   
REMARK 500 10 ASN A  61      -73.07    -99.73                                   
REMARK 500 11 THR A  26     -154.17   -103.87                                   
REMARK 500 12 THR A  26     -165.68   -129.12                                   
REMARK 500 12 PHE A  44       40.08    -84.16                                   
REMARK 500 12 LEU A  60      -80.96    -72.36                                   
REMARK 500 13 PHE A  44       23.06    -78.82                                   
REMARK 500 13 ASN A  61      -71.72    -97.25                                   
REMARK 500 14 THR A  26     -167.56   -110.74                                   
REMARK 500 14 LYS A  40      -88.71    -99.67                                   
REMARK 500 14 ARG A  43       47.13    -74.49                                   
REMARK 500 14 PHE A  44       31.72   -170.46                                   
REMARK 500 14 LEU A  60      -70.83    -57.01                                   
REMARK 500 16 THR A  26     -174.99    -67.13                                   
REMARK 500 16 PHE A  44       30.92    -76.01                                   
REMARK 500 16 ASN A  61      -63.34   -106.25                                   
REMARK 500 17 THR A  26     -169.42   -117.68                                   
REMARK 500 17 ASN A  36       -6.94    -59.75                                   
REMARK 500 17 LYS A  40      -73.04   -113.59                                   
REMARK 500 17 PHE A  44       12.87   -160.88                                   
REMARK 500 17 ASN A  61      -62.33   -104.87                                   
REMARK 500 18 PHE A  44       24.64    -75.97                                   
REMARK 500 19 THR A  26     -166.43   -122.39                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 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  2 ARG A  41         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A   5         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A  41         0.16    SIDE CHAIN                              
REMARK 500  3 PHE A  44         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A  10         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A  41         0.10    SIDE CHAIN                              
REMARK 500  7 ARG A  43         0.11    SIDE CHAIN                              
REMARK 500  8 PHE A  44         0.14    SIDE CHAIN                              
REMARK 500  9 ARG A  10         0.11    SIDE CHAIN                              
REMARK 500  9 ARG A  43         0.12    SIDE CHAIN                              
REMARK 500  9 PHE A  44         0.12    SIDE CHAIN                              
REMARK 500 10 ARG A   5         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  10         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A  43         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A   5         0.10    SIDE CHAIN                              
REMARK 500 11 ARG A  10         0.10    SIDE CHAIN                              
REMARK 500 11 ARG A  43         0.08    SIDE CHAIN                              
REMARK 500 11 PHE A  44         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A   5         0.10    SIDE CHAIN                              
REMARK 500 12 ARG A  10         0.11    SIDE CHAIN                              
REMARK 500 14 ARG A  10         0.10    SIDE CHAIN                              
REMARK 500 15 ARG A  41         0.09    SIDE CHAIN                              
REMARK 500 15 PHE A  44         0.10    SIDE CHAIN                              
REMARK 500 16 ARG A   5         0.10    SIDE CHAIN                              
REMARK 500 16 ARG A  41         0.09    SIDE CHAIN                              
REMARK 500 16 ARG A  43         0.12    SIDE CHAIN                              
REMARK 500 17 ARG A  43         0.08    SIDE CHAIN                              
REMARK 500 20 PHE A  44         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1R63 A    1    63  UNP    P16117   RPC1_BP434       1     63             
SEQRES   1 A   63  SER ILE SER SER ARG VAL LYS SER LYS ARG ILE GLN LEU          
SEQRES   2 A   63  GLY LEU ASN GLN ALA GLU LEU ALA GLN LYS VAL GLY THR          
SEQRES   3 A   63  THR GLN GLN SER ILE GLU GLN LEU GLU ASN GLY LYS THR          
SEQRES   4 A   63  LYS ARG PRO ARG PHE LEU PRO GLU LEU ALA SER ALA LEU          
SEQRES   5 A   63  GLY VAL SER VAL ASP TRP LEU LEU ASN GLY THR                  
HELIX    1  H1 ILE A    2  LEU A   13  5                                  12    
HELIX    2  H2 GLN A   17  VAL A   24  5                                   8    
HELIX    3  H3 GLN A   28  GLU A   35  5                                   8    
HELIX    4  H4 LEU A   45  LEU A   52  5                                   8    
HELIX    5  H5 VAL A   56  ASN A   61  5                                   6    
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   SER A   1      -1.805 -13.183   2.534  1.00  2.42           N  
ATOM      2  CA  SER A   1      -1.705 -12.874   1.107  1.00  1.75           C  
ATOM      3  C   SER A   1      -1.332 -11.405   0.915  1.00  1.25           C  
ATOM      4  O   SER A   1      -1.760 -10.544   1.683  1.00  1.50           O  
ATOM      5  CB  SER A   1      -3.019 -13.242   0.409  1.00  2.60           C  
ATOM      6  OG  SER A   1      -4.089 -13.289   1.336  1.00  3.67           O  
ATOM      7  HA  SER A   1      -0.907 -13.484   0.685  1.00  1.70           H  
ATOM      8  HB2 SER A   1      -3.256 -12.525  -0.378  1.00  2.44           H  
ATOM      9  HB3 SER A   1      -2.900 -14.233  -0.038  1.00  3.14           H  
ATOM     10  HG  SER A   1      -4.815 -13.774   0.912  1.00  4.06           H  
ATOM     11  N   ILE A   2      -0.529 -11.092  -0.101  1.00  1.03           N  
ATOM     12  CA  ILE A   2       0.004  -9.752  -0.298  1.00  0.84           C  
ATOM     13  C   ILE A   2      -1.148  -8.767  -0.470  1.00  0.68           C  
ATOM     14  O   ILE A   2      -1.267  -7.769   0.243  1.00  0.71           O  
ATOM     15  CB  ILE A   2       1.009  -9.740  -1.478  1.00  1.14           C  
ATOM     16  CG1 ILE A   2       2.198  -8.787  -1.266  1.00  1.39           C  
ATOM     17  CG2 ILE A   2       0.434  -9.576  -2.892  1.00  1.52           C  
ATOM     18  CD1 ILE A   2       1.832  -7.299  -1.286  1.00  2.14           C  
ATOM     19  H   ILE A   2      -0.240 -11.831  -0.740  1.00  1.41           H  
ATOM     20  HA  ILE A   2       0.526  -9.550   0.633  1.00  0.89           H  
ATOM     21  HB  ILE A   2       1.426 -10.736  -1.502  1.00  1.33           H  
ATOM     22 HG12 ILE A   2       2.679  -9.023  -0.318  1.00  2.03           H  
ATOM     23 HG13 ILE A   2       2.929  -8.963  -2.056  1.00  2.73           H  
ATOM     24 HG21 ILE A   2      -0.287 -10.366  -3.102  1.00  1.99           H  
ATOM     25 HG22 ILE A   2      -0.038  -8.603  -3.022  1.00  1.66           H  
ATOM     26 HG23 ILE A   2       1.239  -9.664  -3.620  1.00  1.79           H  
ATOM     27 HD11 ILE A   2       1.111  -7.072  -0.504  1.00  3.16           H  
ATOM     28 HD12 ILE A   2       2.733  -6.709  -1.113  1.00  2.28           H  
ATOM     29 HD13 ILE A   2       1.417  -7.018  -2.254  1.00  3.52           H  
ATOM     30  N   SER A   3      -2.003  -9.092  -1.430  1.00  0.70           N  
ATOM     31  CA  SER A   3      -3.114  -8.271  -1.869  1.00  0.62           C  
ATOM     32  C   SER A   3      -4.085  -8.055  -0.710  1.00  0.53           C  
ATOM     33  O   SER A   3      -4.440  -6.922  -0.389  1.00  0.55           O  
ATOM     34  CB  SER A   3      -3.753  -8.969  -3.072  1.00  0.80           C  
ATOM     35  OG  SER A   3      -3.664 -10.381  -2.947  1.00  1.77           O  
ATOM     36  H   SER A   3      -1.843  -9.964  -1.922  1.00  0.91           H  
ATOM     37  HA  SER A   3      -2.737  -7.296  -2.185  1.00  0.68           H  
ATOM     38  HB2 SER A   3      -4.788  -8.644  -3.185  1.00  1.53           H  
ATOM     39  HB3 SER A   3      -3.201  -8.675  -3.966  1.00  1.28           H  
ATOM     40  HG  SER A   3      -3.710 -10.760  -3.838  1.00  2.48           H  
ATOM     41  N   SER A   4      -4.452  -9.159  -0.055  1.00  0.53           N  
ATOM     42  CA  SER A   4      -5.274  -9.182   1.145  1.00  0.57           C  
ATOM     43  C   SER A   4      -4.808  -8.092   2.097  1.00  0.50           C  
ATOM     44  O   SER A   4      -5.583  -7.207   2.447  1.00  0.55           O  
ATOM     45  CB  SER A   4      -5.173 -10.566   1.797  1.00  0.79           C  
ATOM     46  OG  SER A   4      -5.787 -10.638   3.072  1.00  2.12           O  
ATOM     47  H   SER A   4      -4.086 -10.030  -0.403  1.00  0.59           H  
ATOM     48  HA  SER A   4      -6.312  -8.991   0.866  1.00  0.68           H  
ATOM     49  HB2 SER A   4      -5.617 -11.300   1.132  1.00  1.23           H  
ATOM     50  HB3 SER A   4      -4.126 -10.820   1.927  1.00  1.62           H  
ATOM     51  HG  SER A   4      -6.743 -10.500   2.971  1.00  2.55           H  
ATOM     52  N   ARG A   5      -3.542  -8.142   2.513  1.00  0.51           N  
ATOM     53  CA  ARG A   5      -3.033  -7.138   3.422  1.00  0.64           C  
ATOM     54  C   ARG A   5      -3.259  -5.739   2.872  1.00  0.67           C  
ATOM     55  O   ARG A   5      -3.780  -4.862   3.551  1.00  0.81           O  
ATOM     56  CB  ARG A   5      -1.546  -7.300   3.646  1.00  0.88           C  
ATOM     57  CG  ARG A   5      -1.143  -8.536   4.444  1.00  1.09           C  
ATOM     58  CD  ARG A   5       0.348  -8.424   4.778  1.00  1.94           C  
ATOM     59  NE  ARG A   5       1.186  -9.307   3.975  1.00  1.27           N  
ATOM     60  CZ  ARG A   5       1.753  -9.086   2.801  1.00  2.76           C  
ATOM     61  NH1 ARG A   5       1.531  -7.945   2.146  1.00  4.75           N  
ATOM     62  NH2 ARG A   5       2.587 -10.013   2.336  1.00  2.96           N  
ATOM     63  H   ARG A   5      -2.928  -8.878   2.189  1.00  0.54           H  
ATOM     64  HA  ARG A   5      -3.503  -7.230   4.391  1.00  0.75           H  
ATOM     65  HB2 ARG A   5      -1.026  -7.208   2.721  1.00  0.89           H  
ATOM     66  HB3 ARG A   5      -1.254  -6.424   4.184  1.00  1.27           H  
ATOM     67  HG2 ARG A   5      -1.712  -8.547   5.377  1.00  1.26           H  
ATOM     68  HG3 ARG A   5      -1.364  -9.459   3.906  1.00  1.34           H  
ATOM     69  HD2 ARG A   5       0.721  -7.409   4.704  1.00  3.24           H  
ATOM     70  HD3 ARG A   5       0.482  -8.753   5.809  1.00  2.81           H  
ATOM     71  HE  ARG A   5       1.770  -9.925   4.508  1.00  1.47           H  
ATOM     72 HH11 ARG A   5       0.854  -7.293   2.503  1.00  5.12           H  
ATOM     73 HH12 ARG A   5       2.162  -7.683   1.400  1.00  6.14           H  
ATOM     74 HH21 ARG A   5       2.702 -10.862   2.888  1.00  2.59           H  
ATOM     75 HH22 ARG A   5       3.316  -9.790   1.666  1.00  4.19           H  
ATOM     76  N   VAL A   6      -2.759  -5.511   1.664  1.00  0.67           N  
ATOM     77  CA  VAL A   6      -2.642  -4.174   1.127  1.00  0.80           C  
ATOM     78  C   VAL A   6      -4.011  -3.523   0.955  1.00  0.93           C  
ATOM     79  O   VAL A   6      -4.119  -2.309   1.140  1.00  1.39           O  
ATOM     80  CB  VAL A   6      -1.769  -4.222  -0.141  1.00  0.82           C  
ATOM     81  CG1 VAL A   6      -1.801  -2.918  -0.938  1.00  1.15           C  
ATOM     82  CG2 VAL A   6      -0.317  -4.518   0.249  1.00  0.64           C  
ATOM     83  H   VAL A   6      -2.403  -6.291   1.122  1.00  0.61           H  
ATOM     84  HA  VAL A   6      -2.175  -3.565   1.909  1.00  0.80           H  
ATOM     85  HB  VAL A   6      -2.130  -5.018  -0.793  1.00  0.88           H  
ATOM     86 HG11 VAL A   6      -1.573  -2.069  -0.295  1.00  1.40           H  
ATOM     87 HG12 VAL A   6      -1.076  -2.960  -1.753  1.00  1.93           H  
ATOM     88 HG13 VAL A   6      -2.790  -2.812  -1.371  1.00  1.36           H  
ATOM     89 HG21 VAL A   6      -0.248  -5.455   0.798  1.00  0.81           H  
ATOM     90 HG22 VAL A   6       0.301  -4.589  -0.648  1.00  1.06           H  
ATOM     91 HG23 VAL A   6       0.056  -3.714   0.881  1.00  0.70           H  
ATOM     92  N   LYS A   7      -5.045  -4.294   0.622  1.00  0.59           N  
ATOM     93  CA  LYS A   7      -6.397  -3.774   0.668  1.00  0.52           C  
ATOM     94  C   LYS A   7      -6.828  -3.612   2.125  1.00  0.57           C  
ATOM     95  O   LYS A   7      -7.111  -2.502   2.575  1.00  0.73           O  
ATOM     96  CB  LYS A   7      -7.357  -4.673  -0.122  1.00  0.58           C  
ATOM     97  CG  LYS A   7      -8.666  -3.915  -0.380  1.00  0.94           C  
ATOM     98  CD  LYS A   7      -9.467  -4.596  -1.495  1.00  1.27           C  
ATOM     99  CE  LYS A   7     -10.673  -3.750  -1.928  1.00  2.17           C  
ATOM    100  NZ  LYS A   7     -10.290  -2.400  -2.394  1.00  3.24           N  
ATOM    101  H   LYS A   7      -4.900  -5.284   0.448  1.00  0.44           H  
ATOM    102  HA  LYS A   7      -6.391  -2.790   0.198  1.00  0.54           H  
ATOM    103  HB2 LYS A   7      -6.890  -4.917  -1.075  1.00  0.60           H  
ATOM    104  HB3 LYS A   7      -7.554  -5.607   0.408  1.00  0.67           H  
ATOM    105  HG2 LYS A   7      -9.262  -3.875   0.534  1.00  1.63           H  
ATOM    106  HG3 LYS A   7      -8.421  -2.897  -0.679  1.00  2.00           H  
ATOM    107  HD2 LYS A   7      -8.829  -4.761  -2.367  1.00  2.25           H  
ATOM    108  HD3 LYS A   7      -9.820  -5.571  -1.149  1.00  2.00           H  
ATOM    109  HE2 LYS A   7     -11.162  -4.269  -2.754  1.00  3.17           H  
ATOM    110  HE3 LYS A   7     -11.388  -3.663  -1.110  1.00  2.73           H  
ATOM    111  HZ1 LYS A   7      -9.485  -2.440  -3.010  1.00  3.59           H  
ATOM    112  HZ2 LYS A   7     -11.046  -1.974  -2.922  1.00  4.08           H  
ATOM    113  HZ3 LYS A   7     -10.067  -1.750  -1.641  1.00  3.98           H  
ATOM    114  N   SER A   8      -6.893  -4.713   2.873  1.00  0.54           N  
ATOM    115  CA  SER A   8      -7.564  -4.722   4.161  1.00  0.58           C  
ATOM    116  C   SER A   8      -6.985  -3.720   5.150  1.00  0.48           C  
ATOM    117  O   SER A   8      -7.741  -3.134   5.923  1.00  0.49           O  
ATOM    118  CB  SER A   8      -7.563  -6.120   4.767  1.00  0.67           C  
ATOM    119  OG  SER A   8      -7.971  -7.083   3.807  1.00  1.96           O  
ATOM    120  H   SER A   8      -6.597  -5.606   2.493  1.00  0.54           H  
ATOM    121  HA  SER A   8      -8.592  -4.428   3.983  1.00  0.69           H  
ATOM    122  HB2 SER A   8      -6.557  -6.315   5.138  1.00  1.27           H  
ATOM    123  HB3 SER A   8      -8.254  -6.126   5.613  1.00  1.38           H  
ATOM    124  HG  SER A   8      -8.730  -6.713   3.327  1.00  2.75           H  
ATOM    125  N   LYS A   9      -5.668  -3.509   5.147  1.00  0.48           N  
ATOM    126  CA  LYS A   9      -5.092  -2.536   6.052  1.00  0.46           C  
ATOM    127  C   LYS A   9      -5.566  -1.148   5.648  1.00  0.45           C  
ATOM    128  O   LYS A   9      -5.839  -0.317   6.507  1.00  0.49           O  
ATOM    129  CB  LYS A   9      -3.561  -2.616   6.067  1.00  0.50           C  
ATOM    130  CG  LYS A   9      -2.968  -2.587   7.484  1.00  1.24           C  
ATOM    131  CD  LYS A   9      -3.373  -3.814   8.319  1.00  1.30           C  
ATOM    132  CE  LYS A   9      -2.450  -4.067   9.524  1.00  1.77           C  
ATOM    133  NZ  LYS A   9      -2.505  -2.994  10.534  1.00  1.75           N  
ATOM    134  H   LYS A   9      -5.080  -3.955   4.452  1.00  0.51           H  
ATOM    135  HA  LYS A   9      -5.476  -2.738   7.049  1.00  0.49           H  
ATOM    136  HB2 LYS A   9      -3.192  -3.471   5.522  1.00  0.85           H  
ATOM    137  HB3 LYS A   9      -3.174  -1.776   5.512  1.00  0.90           H  
ATOM    138  HG2 LYS A   9      -1.887  -2.567   7.364  1.00  2.46           H  
ATOM    139  HG3 LYS A   9      -3.286  -1.670   7.983  1.00  2.65           H  
ATOM    140  HD2 LYS A   9      -4.394  -3.709   8.678  1.00  2.26           H  
ATOM    141  HD3 LYS A   9      -3.354  -4.702   7.689  1.00  2.36           H  
ATOM    142  HE2 LYS A   9      -2.732  -4.999  10.011  1.00  2.84           H  
ATOM    143  HE3 LYS A   9      -1.424  -4.199   9.198  1.00  2.73           H  
ATOM    144  HZ1 LYS A   9      -3.427  -2.869  10.945  1.00  2.30           H  
ATOM    145  HZ2 LYS A   9      -1.869  -3.191  11.304  1.00  2.46           H  
ATOM    146  HZ3 LYS A   9      -2.204  -2.086  10.190  1.00  2.19           H  
ATOM    147  N   ARG A  10      -5.667  -0.879   4.346  1.00  0.46           N  
ATOM    148  CA  ARG A  10      -6.147   0.401   3.892  1.00  0.51           C  
ATOM    149  C   ARG A  10      -7.562   0.632   4.414  1.00  0.49           C  
ATOM    150  O   ARG A  10      -7.871   1.690   4.962  1.00  0.51           O  
ATOM    151  CB  ARG A  10      -6.127   0.378   2.369  1.00  0.63           C  
ATOM    152  CG  ARG A  10      -5.742   1.763   1.902  1.00  1.18           C  
ATOM    153  CD  ARG A  10      -6.045   1.913   0.421  1.00  1.32           C  
ATOM    154  NE  ARG A  10      -5.767   0.736  -0.422  1.00  1.62           N  
ATOM    155  CZ  ARG A  10      -4.567   0.187  -0.664  1.00  3.43           C  
ATOM    156  NH1 ARG A  10      -3.489   0.633  -0.018  1.00  4.98           N  
ATOM    157  NH2 ARG A  10      -4.439  -0.771  -1.575  1.00  3.87           N  
ATOM    158  H   ARG A  10      -5.544  -1.583   3.622  1.00  0.44           H  
ATOM    159  HA  ARG A  10      -5.479   1.173   4.281  1.00  0.55           H  
ATOM    160  HB2 ARG A  10      -5.383  -0.328   2.010  1.00  0.75           H  
ATOM    161  HB3 ARG A  10      -7.104   0.092   1.974  1.00  0.86           H  
ATOM    162  HG2 ARG A  10      -6.320   2.506   2.448  1.00  1.57           H  
ATOM    163  HG3 ARG A  10      -4.698   1.932   2.146  1.00  1.86           H  
ATOM    164  HD2 ARG A  10      -7.122   2.073   0.352  1.00  1.62           H  
ATOM    165  HD3 ARG A  10      -5.525   2.797   0.078  1.00  2.00           H  
ATOM    166  HE  ARG A  10      -6.567   0.394  -0.955  1.00  0.95           H  
ATOM    167 HH11 ARG A  10      -3.624   1.357   0.666  1.00  4.80           H  
ATOM    168 HH12 ARG A  10      -2.600   0.164  -0.081  1.00  6.41           H  
ATOM    169 HH21 ARG A  10      -5.291  -1.172  -1.968  1.00  2.89           H  
ATOM    170 HH22 ARG A  10      -3.560  -1.156  -1.870  1.00  5.25           H  
ATOM    171  N   ILE A  11      -8.399  -0.392   4.260  1.00  0.57           N  
ATOM    172  CA  ILE A  11      -9.769  -0.387   4.738  1.00  0.67           C  
ATOM    173  C   ILE A  11      -9.766  -0.107   6.240  1.00  0.64           C  
ATOM    174  O   ILE A  11     -10.516   0.743   6.712  1.00  0.72           O  
ATOM    175  CB  ILE A  11     -10.455  -1.718   4.395  1.00  0.80           C  
ATOM    176  CG1 ILE A  11     -10.504  -2.026   2.885  1.00  1.21           C  
ATOM    177  CG2 ILE A  11     -11.839  -1.865   5.038  1.00  0.98           C  
ATOM    178  CD1 ILE A  11     -11.663  -1.339   2.166  1.00  1.39           C  
ATOM    179  H   ILE A  11      -8.048  -1.219   3.795  1.00  0.64           H  
ATOM    180  HA  ILE A  11     -10.289   0.416   4.239  1.00  0.75           H  
ATOM    181  HB  ILE A  11      -9.830  -2.471   4.839  1.00  0.76           H  
ATOM    182 HG12 ILE A  11      -9.578  -1.724   2.402  1.00  2.25           H  
ATOM    183 HG13 ILE A  11     -10.615  -3.101   2.751  1.00  2.55           H  
ATOM    184 HG21 ILE A  11     -12.494  -1.048   4.740  1.00  1.34           H  
ATOM    185 HG22 ILE A  11     -12.285  -2.803   4.713  1.00  1.24           H  
ATOM    186 HG23 ILE A  11     -11.761  -1.878   6.125  1.00  1.09           H  
ATOM    187 HD11 ILE A  11     -11.657  -0.277   2.385  1.00  2.49           H  
ATOM    188 HD12 ILE A  11     -11.554  -1.480   1.090  1.00  1.83           H  
ATOM    189 HD13 ILE A  11     -12.614  -1.763   2.485  1.00  2.65           H  
ATOM    190  N   GLN A  12      -8.899  -0.808   6.975  1.00  0.61           N  
ATOM    191  CA  GLN A  12      -8.735  -0.648   8.410  1.00  0.67           C  
ATOM    192  C   GLN A  12      -8.466   0.822   8.732  1.00  0.66           C  
ATOM    193  O   GLN A  12      -9.145   1.406   9.569  1.00  0.81           O  
ATOM    194  CB  GLN A  12      -7.601  -1.565   8.906  1.00  0.77           C  
ATOM    195  CG  GLN A  12      -7.753  -1.958  10.377  1.00  1.41           C  
ATOM    196  CD  GLN A  12      -7.659  -0.760  11.307  1.00  2.97           C  
ATOM    197  OE1 GLN A  12      -8.585  -0.467  12.057  1.00  4.39           O  
ATOM    198  NE2 GLN A  12      -6.549  -0.039  11.240  1.00  4.01           N  
ATOM    199  H   GLN A  12      -8.300  -1.465   6.495  1.00  0.60           H  
ATOM    200  HA  GLN A  12      -9.675  -0.951   8.876  1.00  0.80           H  
ATOM    201  HB2 GLN A  12      -7.611  -2.494   8.346  1.00  1.41           H  
ATOM    202  HB3 GLN A  12      -6.631  -1.096   8.752  1.00  1.68           H  
ATOM    203  HG2 GLN A  12      -8.712  -2.453  10.514  1.00  2.10           H  
ATOM    204  HG3 GLN A  12      -6.965  -2.664  10.639  1.00  2.35           H  
ATOM    205 HE21 GLN A  12      -5.807  -0.289  10.605  1.00  4.19           H  
ATOM    206 HE22 GLN A  12      -6.465   0.794  11.823  1.00  5.34           H  
ATOM    207  N   LEU A  13      -7.487   1.420   8.055  1.00  0.57           N  
ATOM    208  CA  LEU A  13      -7.146   2.822   8.254  1.00  0.60           C  
ATOM    209  C   LEU A  13      -8.297   3.740   7.829  1.00  0.59           C  
ATOM    210  O   LEU A  13      -8.416   4.848   8.353  1.00  0.77           O  
ATOM    211  CB  LEU A  13      -5.858   3.183   7.496  1.00  0.66           C  
ATOM    212  CG  LEU A  13      -4.579   2.973   8.323  1.00  0.93           C  
ATOM    213  CD1 LEU A  13      -4.233   1.497   8.541  1.00  1.79           C  
ATOM    214  CD2 LEU A  13      -3.415   3.654   7.599  1.00  2.06           C  
ATOM    215  H   LEU A  13      -6.993   0.889   7.346  1.00  0.52           H  
ATOM    216  HA  LEU A  13      -6.985   2.994   9.320  1.00  0.71           H  
ATOM    217  HB2 LEU A  13      -5.802   2.642   6.551  1.00  0.66           H  
ATOM    218  HB3 LEU A  13      -5.901   4.247   7.269  1.00  0.74           H  
ATOM    219  HG  LEU A  13      -4.699   3.453   9.296  1.00  2.16           H  
ATOM    220 HD11 LEU A  13      -5.064   0.977   9.010  1.00  2.97           H  
ATOM    221 HD12 LEU A  13      -3.995   1.027   7.588  1.00  2.53           H  
ATOM    222 HD13 LEU A  13      -3.365   1.424   9.196  1.00  2.09           H  
ATOM    223 HD21 LEU A  13      -3.283   3.222   6.608  1.00  2.62           H  
ATOM    224 HD22 LEU A  13      -3.618   4.721   7.500  1.00  3.07           H  
ATOM    225 HD23 LEU A  13      -2.501   3.524   8.176  1.00  2.57           H  
ATOM    226  N   GLY A  14      -9.115   3.315   6.867  1.00  0.54           N  
ATOM    227  CA  GLY A  14     -10.229   4.103   6.360  1.00  0.58           C  
ATOM    228  C   GLY A  14      -9.806   5.056   5.252  1.00  0.63           C  
ATOM    229  O   GLY A  14     -10.528   5.984   4.906  1.00  0.99           O  
ATOM    230  H   GLY A  14      -8.937   2.421   6.424  1.00  0.58           H  
ATOM    231  HA2 GLY A  14     -11.004   3.440   5.986  1.00  0.65           H  
ATOM    232  HA3 GLY A  14     -10.634   4.706   7.161  1.00  0.70           H  
ATOM    233  N   LEU A  15      -8.627   4.834   4.690  1.00  0.60           N  
ATOM    234  CA  LEU A  15      -8.128   5.557   3.530  1.00  0.67           C  
ATOM    235  C   LEU A  15      -8.585   4.760   2.319  1.00  0.61           C  
ATOM    236  O   LEU A  15      -8.503   3.532   2.358  1.00  0.84           O  
ATOM    237  CB  LEU A  15      -6.595   5.585   3.579  1.00  0.91           C  
ATOM    238  CG  LEU A  15      -6.032   6.304   4.813  1.00  1.13           C  
ATOM    239  CD1 LEU A  15      -4.511   6.129   4.837  1.00  1.43           C  
ATOM    240  CD2 LEU A  15      -6.381   7.795   4.818  1.00  1.25           C  
ATOM    241  H   LEU A  15      -8.199   3.954   4.933  1.00  0.68           H  
ATOM    242  HA  LEU A  15      -8.506   6.581   3.462  1.00  0.76           H  
ATOM    243  HB2 LEU A  15      -6.233   4.557   3.589  1.00  0.97           H  
ATOM    244  HB3 LEU A  15      -6.229   6.066   2.674  1.00  0.94           H  
ATOM    245  HG  LEU A  15      -6.442   5.854   5.716  1.00  1.10           H  
ATOM    246 HD11 LEU A  15      -4.261   5.068   4.877  1.00  1.88           H  
ATOM    247 HD12 LEU A  15      -4.074   6.569   3.942  1.00  2.01           H  
ATOM    248 HD13 LEU A  15      -4.097   6.619   5.718  1.00  1.66           H  
ATOM    249 HD21 LEU A  15      -6.002   8.273   3.916  1.00  1.48           H  
ATOM    250 HD22 LEU A  15      -7.458   7.934   4.874  1.00  1.20           H  
ATOM    251 HD23 LEU A  15      -5.936   8.269   5.692  1.00  1.41           H  
ATOM    252  N   ASN A  16      -9.020   5.394   1.232  1.00  0.59           N  
ATOM    253  CA  ASN A  16      -9.108   4.652  -0.013  1.00  0.62           C  
ATOM    254  C   ASN A  16      -7.696   4.476  -0.532  1.00  0.64           C  
ATOM    255  O   ASN A  16      -6.721   5.042  -0.030  1.00  0.70           O  
ATOM    256  CB  ASN A  16      -9.887   5.364  -1.120  1.00  0.89           C  
ATOM    257  CG  ASN A  16     -11.227   5.902  -0.696  1.00  1.78           C  
ATOM    258  OD1 ASN A  16     -12.185   5.165  -0.482  1.00  3.44           O  
ATOM    259  ND2 ASN A  16     -11.297   7.210  -0.606  1.00  1.83           N  
ATOM    260  H   ASN A  16      -8.988   6.410   1.158  1.00  0.77           H  
ATOM    261  HA  ASN A  16      -9.584   3.684   0.150  1.00  0.68           H  
ATOM    262  HB2 ASN A  16      -9.297   6.189  -1.512  1.00  1.66           H  
ATOM    263  HB3 ASN A  16     -10.066   4.681  -1.948  1.00  2.18           H  
ATOM    264 HD21 ASN A  16     -10.419   7.729  -0.592  1.00  1.61           H  
ATOM    265 HD22 ASN A  16     -12.176   7.696  -0.615  1.00  2.85           H  
ATOM    266  N   GLN A  17      -7.599   3.712  -1.611  1.00  0.66           N  
ATOM    267  CA  GLN A  17      -6.428   3.685  -2.457  1.00  0.49           C  
ATOM    268  C   GLN A  17      -5.994   5.112  -2.839  1.00  0.39           C  
ATOM    269  O   GLN A  17      -4.792   5.332  -2.975  1.00  0.57           O  
ATOM    270  CB  GLN A  17      -6.735   2.778  -3.649  1.00  0.49           C  
ATOM    271  CG  GLN A  17      -6.931   1.300  -3.302  1.00  0.79           C  
ATOM    272  CD  GLN A  17      -7.660   0.563  -4.420  1.00  1.22           C  
ATOM    273  OE1 GLN A  17      -8.878   0.416  -4.405  1.00  2.52           O  
ATOM    274  NE2 GLN A  17      -6.936   0.162  -5.456  1.00  1.04           N  
ATOM    275  H   GLN A  17      -8.449   3.256  -1.938  1.00  0.74           H  
ATOM    276  HA  GLN A  17      -5.581   3.249  -1.941  1.00  0.59           H  
ATOM    277  HB2 GLN A  17      -7.712   3.065  -3.986  1.00  0.45           H  
ATOM    278  HB3 GLN A  17      -5.985   2.906  -4.432  1.00  0.90           H  
ATOM    279  HG2 GLN A  17      -5.974   0.825  -3.120  1.00  1.26           H  
ATOM    280  HG3 GLN A  17      -7.551   1.207  -2.414  1.00  0.89           H  
ATOM    281 HE21 GLN A  17      -5.932   0.259  -5.434  1.00  1.82           H  
ATOM    282 HE22 GLN A  17      -7.373  -0.453  -6.131  1.00  1.18           H  
ATOM    283  N   ALA A  18      -6.914   6.079  -2.984  1.00  0.52           N  
ATOM    284  CA  ALA A  18      -6.516   7.417  -3.407  1.00  0.60           C  
ATOM    285  C   ALA A  18      -5.707   8.133  -2.324  1.00  0.45           C  
ATOM    286  O   ALA A  18      -4.564   8.522  -2.569  1.00  0.47           O  
ATOM    287  CB  ALA A  18      -7.742   8.231  -3.822  1.00  0.84           C  
ATOM    288  H   ALA A  18      -7.897   5.946  -2.755  1.00  0.76           H  
ATOM    289  HA  ALA A  18      -5.875   7.321  -4.288  1.00  0.67           H  
ATOM    290  HB1 ALA A  18      -8.340   7.671  -4.538  1.00  1.17           H  
ATOM    291  HB2 ALA A  18      -8.356   8.473  -2.953  1.00  1.48           H  
ATOM    292  HB3 ALA A  18      -7.408   9.151  -4.299  1.00  1.15           H  
ATOM    293  N   GLU A  19      -6.267   8.311  -1.127  1.00  0.40           N  
ATOM    294  CA  GLU A  19      -5.564   9.025  -0.070  1.00  0.40           C  
ATOM    295  C   GLU A  19      -4.297   8.269   0.309  1.00  0.38           C  
ATOM    296  O   GLU A  19      -3.251   8.873   0.538  1.00  0.46           O  
ATOM    297  CB  GLU A  19      -6.479   9.209   1.142  1.00  0.65           C  
ATOM    298  CG  GLU A  19      -7.772   9.914   0.710  1.00  0.96           C  
ATOM    299  CD  GLU A  19      -8.912   8.938   0.774  1.00  2.75           C  
ATOM    300  OE1 GLU A  19      -8.787   7.889   0.115  1.00  4.06           O  
ATOM    301  OE2 GLU A  19      -9.877   9.228   1.511  1.00  3.57           O  
ATOM    302  H   GLU A  19      -7.222   8.015  -0.934  1.00  0.54           H  
ATOM    303  HA  GLU A  19      -5.279  10.014  -0.438  1.00  0.44           H  
ATOM    304  HB2 GLU A  19      -6.706   8.232   1.575  1.00  1.02           H  
ATOM    305  HB3 GLU A  19      -5.979   9.797   1.910  1.00  1.23           H  
ATOM    306  HG2 GLU A  19      -7.972  10.766   1.351  1.00  1.44           H  
ATOM    307  HG3 GLU A  19      -7.698  10.303  -0.306  1.00  2.04           H  
ATOM    308  N   LEU A  20      -4.375   6.937   0.364  1.00  0.37           N  
ATOM    309  CA  LEU A  20      -3.197   6.137   0.632  1.00  0.40           C  
ATOM    310  C   LEU A  20      -2.095   6.490  -0.368  1.00  0.36           C  
ATOM    311  O   LEU A  20      -0.984   6.832   0.034  1.00  0.41           O  
ATOM    312  CB  LEU A  20      -3.553   4.663   0.640  1.00  0.48           C  
ATOM    313  CG  LEU A  20      -2.391   3.787   1.125  1.00  0.70           C  
ATOM    314  CD1 LEU A  20      -1.502   3.327  -0.033  1.00  2.34           C  
ATOM    315  CD2 LEU A  20      -1.568   4.317   2.304  1.00  2.49           C  
ATOM    316  H   LEU A  20      -5.253   6.475   0.147  1.00  0.40           H  
ATOM    317  HA  LEU A  20      -2.864   6.326   1.646  1.00  0.47           H  
ATOM    318  HB2 LEU A  20      -4.381   4.538   1.339  1.00  0.59           H  
ATOM    319  HB3 LEU A  20      -3.882   4.357  -0.353  1.00  0.44           H  
ATOM    320  HG  LEU A  20      -2.883   2.935   1.545  1.00  2.13           H  
ATOM    321 HD11 LEU A  20      -2.114   2.920  -0.836  1.00  3.61           H  
ATOM    322 HD12 LEU A  20      -0.915   4.154  -0.426  1.00  3.05           H  
ATOM    323 HD13 LEU A  20      -0.823   2.555   0.320  1.00  2.92           H  
ATOM    324 HD21 LEU A  20      -2.229   4.583   3.130  1.00  3.86           H  
ATOM    325 HD22 LEU A  20      -0.886   3.538   2.646  1.00  2.75           H  
ATOM    326 HD23 LEU A  20      -0.984   5.186   2.016  1.00  3.41           H  
ATOM    327  N   ALA A  21      -2.395   6.415  -1.668  1.00  0.34           N  
ATOM    328  CA  ALA A  21      -1.435   6.780  -2.701  1.00  0.35           C  
ATOM    329  C   ALA A  21      -0.802   8.140  -2.418  1.00  0.34           C  
ATOM    330  O   ALA A  21       0.422   8.270  -2.462  1.00  0.37           O  
ATOM    331  CB  ALA A  21      -2.106   6.794  -4.071  1.00  0.40           C  
ATOM    332  H   ALA A  21      -3.332   6.150  -1.958  1.00  0.38           H  
ATOM    333  HA  ALA A  21      -0.646   6.028  -2.712  1.00  0.40           H  
ATOM    334  HB1 ALA A  21      -2.521   5.817  -4.298  1.00  0.86           H  
ATOM    335  HB2 ALA A  21      -2.900   7.536  -4.114  1.00  0.95           H  
ATOM    336  HB3 ALA A  21      -1.353   7.055  -4.810  1.00  0.91           H  
ATOM    337  N   GLN A  22      -1.636   9.135  -2.117  1.00  0.38           N  
ATOM    338  CA  GLN A  22      -1.175  10.490  -1.881  1.00  0.51           C  
ATOM    339  C   GLN A  22      -0.227  10.542  -0.680  1.00  0.50           C  
ATOM    340  O   GLN A  22       0.836  11.152  -0.770  1.00  0.58           O  
ATOM    341  CB  GLN A  22      -2.379  11.429  -1.719  1.00  0.73           C  
ATOM    342  CG  GLN A  22      -1.978  12.909  -1.743  1.00  1.74           C  
ATOM    343  CD  GLN A  22      -1.315  13.312  -3.057  1.00  3.16           C  
ATOM    344  OE1 GLN A  22      -1.829  13.025  -4.137  1.00  3.57           O  
ATOM    345  NE2 GLN A  22      -0.166  13.964  -2.993  1.00  4.84           N  
ATOM    346  H   GLN A  22      -2.633   8.950  -2.096  1.00  0.39           H  
ATOM    347  HA  GLN A  22      -0.612  10.785  -2.768  1.00  0.60           H  
ATOM    348  HB2 GLN A  22      -3.079  11.252  -2.535  1.00  1.59           H  
ATOM    349  HB3 GLN A  22      -2.887  11.219  -0.777  1.00  1.76           H  
ATOM    350  HG2 GLN A  22      -2.875  13.517  -1.620  1.00  2.44           H  
ATOM    351  HG3 GLN A  22      -1.314  13.114  -0.905  1.00  2.37           H  
ATOM    352 HE21 GLN A  22       0.245  14.200  -2.096  1.00  5.29           H  
ATOM    353 HE22 GLN A  22       0.254  14.305  -3.853  1.00  6.01           H  
ATOM    354  N   LYS A  23      -0.569   9.893   0.436  1.00  0.51           N  
ATOM    355  CA  LYS A  23       0.292   9.871   1.611  1.00  0.61           C  
ATOM    356  C   LYS A  23       1.639   9.253   1.237  1.00  0.60           C  
ATOM    357  O   LYS A  23       2.694   9.783   1.575  1.00  0.76           O  
ATOM    358  CB  LYS A  23      -0.353   9.088   2.764  1.00  0.80           C  
ATOM    359  CG  LYS A  23      -1.568   9.798   3.381  1.00  1.33           C  
ATOM    360  CD  LYS A  23      -1.980   9.037   4.651  1.00  1.32           C  
ATOM    361  CE  LYS A  23      -3.251   9.584   5.319  1.00  1.95           C  
ATOM    362  NZ  LYS A  23      -3.157  11.007   5.689  1.00  2.72           N  
ATOM    363  H   LYS A  23      -1.406   9.325   0.439  1.00  0.49           H  
ATOM    364  HA  LYS A  23       0.460  10.897   1.934  1.00  0.72           H  
ATOM    365  HB2 LYS A  23      -0.643   8.093   2.419  1.00  1.70           H  
ATOM    366  HB3 LYS A  23       0.403   8.974   3.543  1.00  1.74           H  
ATOM    367  HG2 LYS A  23      -1.297  10.826   3.624  1.00  2.43           H  
ATOM    368  HG3 LYS A  23      -2.392   9.821   2.667  1.00  2.46           H  
ATOM    369  HD2 LYS A  23      -2.162   7.993   4.391  1.00  2.07           H  
ATOM    370  HD3 LYS A  23      -1.162   9.058   5.375  1.00  2.13           H  
ATOM    371  HE2 LYS A  23      -4.106   9.468   4.654  1.00  2.72           H  
ATOM    372  HE3 LYS A  23      -3.438   9.015   6.229  1.00  2.66           H  
ATOM    373  HZ1 LYS A  23      -2.227  11.280   5.993  1.00  2.90           H  
ATOM    374  HZ2 LYS A  23      -3.432  11.590   4.901  1.00  3.43           H  
ATOM    375  HZ3 LYS A  23      -3.805  11.210   6.447  1.00  3.50           H  
ATOM    376  N   VAL A  24       1.589   8.140   0.512  1.00  0.51           N  
ATOM    377  CA  VAL A  24       2.774   7.430   0.033  1.00  0.51           C  
ATOM    378  C   VAL A  24       3.559   8.273  -0.981  1.00  0.59           C  
ATOM    379  O   VAL A  24       4.735   8.011  -1.250  1.00  0.91           O  
ATOM    380  CB  VAL A  24       2.333   6.077  -0.535  1.00  0.45           C  
ATOM    381  CG1 VAL A  24       3.448   5.248  -1.174  1.00  0.53           C  
ATOM    382  CG2 VAL A  24       1.758   5.208   0.576  1.00  0.54           C  
ATOM    383  H   VAL A  24       0.665   7.804   0.251  1.00  0.45           H  
ATOM    384  HA  VAL A  24       3.423   7.214   0.872  1.00  0.62           H  
ATOM    385  HB  VAL A  24       1.560   6.276  -1.260  1.00  0.51           H  
ATOM    386 HG11 VAL A  24       4.225   5.054  -0.438  1.00  1.01           H  
ATOM    387 HG12 VAL A  24       3.026   4.299  -1.498  1.00  1.16           H  
ATOM    388 HG13 VAL A  24       3.874   5.755  -2.036  1.00  1.01           H  
ATOM    389 HG21 VAL A  24       0.973   5.742   1.098  1.00  0.98           H  
ATOM    390 HG22 VAL A  24       1.354   4.295   0.142  1.00  0.79           H  
ATOM    391 HG23 VAL A  24       2.556   4.965   1.275  1.00  1.20           H  
ATOM    392  N   GLY A  25       2.911   9.264  -1.588  1.00  0.48           N  
ATOM    393  CA  GLY A  25       3.467  10.057  -2.665  1.00  0.56           C  
ATOM    394  C   GLY A  25       3.651   9.215  -3.925  1.00  0.56           C  
ATOM    395  O   GLY A  25       4.516   9.518  -4.750  1.00  0.93           O  
ATOM    396  H   GLY A  25       1.932   9.412  -1.381  1.00  0.52           H  
ATOM    397  HA2 GLY A  25       2.771  10.867  -2.880  1.00  0.64           H  
ATOM    398  HA3 GLY A  25       4.420  10.490  -2.360  1.00  0.69           H  
ATOM    399  N   THR A  26       2.864   8.145  -4.083  1.00  0.45           N  
ATOM    400  CA  THR A  26       2.741   7.470  -5.369  1.00  0.51           C  
ATOM    401  C   THR A  26       1.437   7.942  -6.023  1.00  0.48           C  
ATOM    402  O   THR A  26       0.983   9.053  -5.750  1.00  0.76           O  
ATOM    403  CB  THR A  26       2.891   5.948  -5.201  1.00  0.62           C  
ATOM    404  OG1 THR A  26       2.970   5.310  -6.461  1.00  0.82           O  
ATOM    405  CG2 THR A  26       1.752   5.312  -4.407  1.00  0.57           C  
ATOM    406  H   THR A  26       2.149   7.964  -3.379  1.00  0.54           H  
ATOM    407  HA  THR A  26       3.544   7.782  -6.031  1.00  0.66           H  
ATOM    408  HB  THR A  26       3.826   5.757  -4.672  1.00  0.71           H  
ATOM    409  HG1 THR A  26       3.793   5.598  -6.882  1.00  1.11           H  
ATOM    410 HG21 THR A  26       1.674   5.781  -3.431  1.00  0.42           H  
ATOM    411 HG22 THR A  26       0.802   5.420  -4.927  1.00  0.67           H  
ATOM    412 HG23 THR A  26       1.972   4.253  -4.284  1.00  0.73           H  
ATOM    413  N   THR A  27       0.830   7.116  -6.873  1.00  0.55           N  
ATOM    414  CA  THR A  27      -0.457   7.387  -7.491  1.00  0.63           C  
ATOM    415  C   THR A  27      -1.379   6.184  -7.308  1.00  0.51           C  
ATOM    416  O   THR A  27      -0.932   5.060  -7.056  1.00  0.50           O  
ATOM    417  CB  THR A  27      -0.252   7.758  -8.961  1.00  0.92           C  
ATOM    418  OG1 THR A  27       0.769   6.959  -9.523  1.00  1.00           O  
ATOM    419  CG2 THR A  27       0.157   9.226  -9.061  1.00  1.10           C  
ATOM    420  H   THR A  27       1.242   6.208  -7.057  1.00  0.76           H  
ATOM    421  HA  THR A  27      -0.960   8.220  -6.998  1.00  0.72           H  
ATOM    422  HB  THR A  27      -1.182   7.613  -9.514  1.00  1.05           H  
ATOM    423  HG1 THR A  27       1.617   7.261  -9.166  1.00  1.48           H  
ATOM    424 HG21 THR A  27      -0.624   9.856  -8.630  1.00  2.06           H  
ATOM    425 HG22 THR A  27       1.085   9.401  -8.521  1.00  2.08           H  
ATOM    426 HG23 THR A  27       0.286   9.496 -10.107  1.00  1.28           H  
ATOM    427  N   GLN A  28      -2.682   6.439  -7.389  1.00  0.53           N  
ATOM    428  CA  GLN A  28      -3.716   5.452  -7.140  1.00  0.52           C  
ATOM    429  C   GLN A  28      -3.523   4.254  -8.063  1.00  0.59           C  
ATOM    430  O   GLN A  28      -3.729   3.124  -7.640  1.00  0.69           O  
ATOM    431  CB  GLN A  28      -5.083   6.117  -7.303  1.00  0.68           C  
ATOM    432  CG  GLN A  28      -6.264   5.256  -6.841  1.00  0.98           C  
ATOM    433  CD  GLN A  28      -7.551   6.075  -6.847  1.00  2.06           C  
ATOM    434  OE1 GLN A  28      -7.590   7.182  -7.377  1.00  3.04           O  
ATOM    435  NE2 GLN A  28      -8.626   5.578  -6.255  1.00  3.10           N  
ATOM    436  H   GLN A  28      -2.974   7.373  -7.662  1.00  0.61           H  
ATOM    437  HA  GLN A  28      -3.627   5.107  -6.112  1.00  0.49           H  
ATOM    438  HB2 GLN A  28      -5.074   7.023  -6.698  1.00  0.79           H  
ATOM    439  HB3 GLN A  28      -5.237   6.382  -8.349  1.00  0.78           H  
ATOM    440  HG2 GLN A  28      -6.376   4.403  -7.510  1.00  1.56           H  
ATOM    441  HG3 GLN A  28      -6.076   4.901  -5.829  1.00  1.96           H  
ATOM    442 HE21 GLN A  28      -8.656   4.641  -5.871  1.00  3.39           H  
ATOM    443 HE22 GLN A  28      -9.454   6.166  -6.211  1.00  4.11           H  
ATOM    444  N   GLN A  29      -3.096   4.494  -9.302  1.00  0.62           N  
ATOM    445  CA  GLN A  29      -2.894   3.438 -10.279  1.00  0.80           C  
ATOM    446  C   GLN A  29      -1.865   2.414  -9.788  1.00  0.76           C  
ATOM    447  O   GLN A  29      -2.175   1.225  -9.713  1.00  0.89           O  
ATOM    448  CB  GLN A  29      -2.569   4.063 -11.632  1.00  1.09           C  
ATOM    449  CG  GLN A  29      -2.303   3.015 -12.721  1.00  1.14           C  
ATOM    450  CD  GLN A  29      -3.120   3.273 -13.979  1.00  2.40           C  
ATOM    451  OE1 GLN A  29      -3.682   2.347 -14.553  1.00  3.24           O  
ATOM    452  NE2 GLN A  29      -3.214   4.520 -14.421  1.00  3.76           N  
ATOM    453  H   GLN A  29      -2.933   5.453  -9.574  1.00  0.56           H  
ATOM    454  HA  GLN A  29      -3.843   2.919 -10.402  1.00  0.89           H  
ATOM    455  HB2 GLN A  29      -3.450   4.644 -11.891  1.00  1.39           H  
ATOM    456  HB3 GLN A  29      -1.722   4.741 -11.556  1.00  1.39           H  
ATOM    457  HG2 GLN A  29      -1.243   3.023 -12.973  1.00  1.75           H  
ATOM    458  HG3 GLN A  29      -2.568   2.018 -12.369  1.00  2.13           H  
ATOM    459 HE21 GLN A  29      -2.859   5.295 -13.862  1.00  4.01           H  
ATOM    460 HE22 GLN A  29      -3.908   4.699 -15.144  1.00  4.99           H  
ATOM    461  N   SER A  30      -0.659   2.845  -9.409  1.00  0.74           N  
ATOM    462  CA  SER A  30       0.291   1.982  -8.749  1.00  0.79           C  
ATOM    463  C   SER A  30      -0.380   1.248  -7.590  1.00  0.75           C  
ATOM    464  O   SER A  30      -0.302   0.025  -7.525  1.00  0.92           O  
ATOM    465  CB  SER A  30       1.483   2.816  -8.285  1.00  0.84           C  
ATOM    466  OG  SER A  30       2.313   3.102  -9.396  1.00  1.55           O  
ATOM    467  H   SER A  30      -0.359   3.795  -9.569  1.00  0.86           H  
ATOM    468  HA  SER A  30       0.639   1.227  -9.458  1.00  0.88           H  
ATOM    469  HB2 SER A  30       1.160   3.727  -7.783  1.00  1.25           H  
ATOM    470  HB3 SER A  30       2.031   2.250  -7.552  1.00  1.14           H  
ATOM    471  HG  SER A  30       1.781   3.622 -10.022  1.00  2.38           H  
ATOM    472  N   ILE A  31      -1.060   1.960  -6.690  1.00  0.60           N  
ATOM    473  CA  ILE A  31      -1.744   1.295  -5.586  1.00  0.59           C  
ATOM    474  C   ILE A  31      -2.748   0.245  -6.086  1.00  0.67           C  
ATOM    475  O   ILE A  31      -2.896  -0.780  -5.432  1.00  0.88           O  
ATOM    476  CB  ILE A  31      -2.374   2.308  -4.610  1.00  0.51           C  
ATOM    477  CG1 ILE A  31      -1.344   3.268  -3.989  1.00  0.80           C  
ATOM    478  CG2 ILE A  31      -3.132   1.592  -3.486  1.00  0.56           C  
ATOM    479  CD1 ILE A  31      -0.155   2.586  -3.302  1.00  0.78           C  
ATOM    480  H   ILE A  31      -1.152   2.964  -6.810  1.00  0.52           H  
ATOM    481  HA  ILE A  31      -0.992   0.733  -5.032  1.00  0.63           H  
ATOM    482  HB  ILE A  31      -3.104   2.911  -5.152  1.00  0.69           H  
ATOM    483 HG12 ILE A  31      -0.961   3.926  -4.765  1.00  1.74           H  
ATOM    484 HG13 ILE A  31      -1.856   3.881  -3.246  1.00  1.71           H  
ATOM    485 HG21 ILE A  31      -2.482   0.885  -2.976  1.00  0.80           H  
ATOM    486 HG22 ILE A  31      -3.514   2.321  -2.774  1.00  0.71           H  
ATOM    487 HG23 ILE A  31      -3.973   1.052  -3.910  1.00  0.86           H  
ATOM    488 HD11 ILE A  31      -0.487   1.831  -2.593  1.00  2.18           H  
ATOM    489 HD12 ILE A  31       0.493   2.130  -4.049  1.00  1.60           H  
ATOM    490 HD13 ILE A  31       0.415   3.340  -2.759  1.00  1.23           H  
ATOM    491  N   GLU A  32      -3.443   0.473  -7.200  1.00  0.65           N  
ATOM    492  CA  GLU A  32      -4.421  -0.441  -7.774  1.00  0.75           C  
ATOM    493  C   GLU A  32      -3.732  -1.754  -8.142  1.00  0.80           C  
ATOM    494  O   GLU A  32      -4.085  -2.815  -7.618  1.00  0.83           O  
ATOM    495  CB  GLU A  32      -5.136   0.264  -8.943  1.00  0.86           C  
ATOM    496  CG  GLU A  32      -6.493  -0.334  -9.342  1.00  1.25           C  
ATOM    497  CD  GLU A  32      -6.404  -1.525 -10.273  1.00  2.02           C  
ATOM    498  OE1 GLU A  32      -5.316  -1.775 -10.829  1.00  3.23           O  
ATOM    499  OE2 GLU A  32      -7.456  -2.176 -10.445  1.00  2.63           O  
ATOM    500  H   GLU A  32      -3.266   1.335  -7.702  1.00  0.67           H  
ATOM    501  HA  GLU A  32      -5.155  -0.679  -7.011  1.00  0.80           H  
ATOM    502  HB2 GLU A  32      -5.344   1.287  -8.632  1.00  0.83           H  
ATOM    503  HB3 GLU A  32      -4.483   0.310  -9.814  1.00  0.92           H  
ATOM    504  HG2 GLU A  32      -7.057  -0.609  -8.452  1.00  2.15           H  
ATOM    505  HG3 GLU A  32      -7.050   0.437  -9.872  1.00  2.42           H  
ATOM    506  N   GLN A  33      -2.701  -1.681  -8.983  1.00  0.85           N  
ATOM    507  CA  GLN A  33      -1.966  -2.878  -9.358  1.00  0.92           C  
ATOM    508  C   GLN A  33      -1.370  -3.554  -8.120  1.00  0.86           C  
ATOM    509  O   GLN A  33      -1.363  -4.780  -8.007  1.00  1.06           O  
ATOM    510  CB  GLN A  33      -0.940  -2.591 -10.462  1.00  1.12           C  
ATOM    511  CG  GLN A  33       0.118  -1.538 -10.145  1.00  1.50           C  
ATOM    512  CD  GLN A  33       1.081  -1.410 -11.319  1.00  1.91           C  
ATOM    513  OE1 GLN A  33       1.081  -0.414 -12.040  1.00  2.58           O  
ATOM    514  NE2 GLN A  33       1.879  -2.444 -11.550  1.00  3.06           N  
ATOM    515  H   GLN A  33      -2.458  -0.776  -9.370  1.00  0.92           H  
ATOM    516  HA  GLN A  33      -2.681  -3.584  -9.782  1.00  1.02           H  
ATOM    517  HB2 GLN A  33      -0.438  -3.524 -10.709  1.00  2.14           H  
ATOM    518  HB3 GLN A  33      -1.474  -2.237 -11.344  1.00  2.31           H  
ATOM    519  HG2 GLN A  33      -0.392  -0.589 -10.013  1.00  2.39           H  
ATOM    520  HG3 GLN A  33       0.674  -1.789  -9.243  1.00  2.47           H  
ATOM    521 HE21 GLN A  33       1.875  -3.231 -10.925  1.00  3.92           H  
ATOM    522 HE22 GLN A  33       2.419  -2.489 -12.413  1.00  3.62           H  
ATOM    523  N   LEU A  34      -0.882  -2.768  -7.163  1.00  0.74           N  
ATOM    524  CA  LEU A  34      -0.275  -3.298  -5.963  1.00  0.74           C  
ATOM    525  C   LEU A  34      -1.307  -4.047  -5.121  1.00  0.77           C  
ATOM    526  O   LEU A  34      -1.034  -5.130  -4.614  1.00  0.88           O  
ATOM    527  CB  LEU A  34       0.318  -2.145  -5.167  1.00  0.80           C  
ATOM    528  CG  LEU A  34       1.693  -2.408  -4.561  1.00  1.32           C  
ATOM    529  CD1 LEU A  34       1.830  -1.477  -3.373  1.00  2.28           C  
ATOM    530  CD2 LEU A  34       1.987  -3.818  -4.063  1.00  2.41           C  
ATOM    531  H   LEU A  34      -0.912  -1.760  -7.259  1.00  0.70           H  
ATOM    532  HA  LEU A  34       0.509  -3.976  -6.278  1.00  0.82           H  
ATOM    533  HB2 LEU A  34       0.483  -1.286  -5.803  1.00  1.07           H  
ATOM    534  HB3 LEU A  34      -0.412  -1.848  -4.426  1.00  0.72           H  
ATOM    535  HG  LEU A  34       2.431  -2.147  -5.314  1.00  2.90           H  
ATOM    536 HD11 LEU A  34       1.502  -0.481  -3.656  1.00  3.03           H  
ATOM    537 HD12 LEU A  34       1.204  -1.853  -2.566  1.00  2.80           H  
ATOM    538 HD13 LEU A  34       2.877  -1.473  -3.075  1.00  3.05           H  
ATOM    539 HD21 LEU A  34       1.209  -4.122  -3.367  1.00  2.97           H  
ATOM    540 HD22 LEU A  34       2.052  -4.513  -4.895  1.00  3.63           H  
ATOM    541 HD23 LEU A  34       2.952  -3.797  -3.556  1.00  2.60           H  
ATOM    542  N   GLU A  35      -2.493  -3.461  -4.969  1.00  0.82           N  
ATOM    543  CA  GLU A  35      -3.618  -4.050  -4.256  1.00  0.92           C  
ATOM    544  C   GLU A  35      -3.961  -5.395  -4.893  1.00  0.95           C  
ATOM    545  O   GLU A  35      -4.145  -6.390  -4.201  1.00  1.21           O  
ATOM    546  CB  GLU A  35      -4.815  -3.080  -4.259  1.00  0.99           C  
ATOM    547  CG  GLU A  35      -5.851  -3.468  -3.199  1.00  1.27           C  
ATOM    548  CD  GLU A  35      -6.999  -2.483  -3.140  1.00  2.23           C  
ATOM    549  OE1 GLU A  35      -6.853  -1.491  -2.397  1.00  2.96           O  
ATOM    550  OE2 GLU A  35      -8.014  -2.714  -3.824  1.00  3.18           O  
ATOM    551  H   GLU A  35      -2.624  -2.574  -5.437  1.00  0.89           H  
ATOM    552  HA  GLU A  35      -3.307  -4.228  -3.226  1.00  1.05           H  
ATOM    553  HB2 GLU A  35      -4.478  -2.071  -4.038  1.00  1.07           H  
ATOM    554  HB3 GLU A  35      -5.296  -3.076  -5.239  1.00  1.16           H  
ATOM    555  HG2 GLU A  35      -6.252  -4.455  -3.433  1.00  1.58           H  
ATOM    556  HG3 GLU A  35      -5.374  -3.515  -2.221  1.00  1.40           H  
ATOM    557  N   ASN A  36      -3.994  -5.439  -6.223  1.00  0.86           N  
ATOM    558  CA  ASN A  36      -4.215  -6.684  -6.956  1.00  0.95           C  
ATOM    559  C   ASN A  36      -3.020  -7.635  -6.819  1.00  0.82           C  
ATOM    560  O   ASN A  36      -3.125  -8.824  -7.119  1.00  0.96           O  
ATOM    561  CB  ASN A  36      -4.566  -6.390  -8.419  1.00  1.16           C  
ATOM    562  CG  ASN A  36      -6.000  -5.881  -8.537  1.00  2.22           C  
ATOM    563  OD1 ASN A  36      -6.906  -6.633  -8.888  1.00  3.29           O  
ATOM    564  ND2 ASN A  36      -6.248  -4.617  -8.215  1.00  2.81           N  
ATOM    565  H   ASN A  36      -3.843  -4.579  -6.739  1.00  0.84           H  
ATOM    566  HA  ASN A  36      -5.073  -7.198  -6.518  1.00  1.18           H  
ATOM    567  HB2 ASN A  36      -3.862  -5.673  -8.842  1.00  1.68           H  
ATOM    568  HB3 ASN A  36      -4.495  -7.316  -8.993  1.00  1.97           H  
ATOM    569 HD21 ASN A  36      -5.483  -3.993  -7.985  1.00  2.56           H  
ATOM    570 HD22 ASN A  36      -7.200  -4.268  -8.249  1.00  3.90           H  
ATOM    571  N   GLY A  37      -1.889  -7.155  -6.307  1.00  0.76           N  
ATOM    572  CA  GLY A  37      -0.738  -7.956  -5.933  1.00  0.90           C  
ATOM    573  C   GLY A  37       0.276  -8.066  -7.065  1.00  1.01           C  
ATOM    574  O   GLY A  37       1.039  -9.030  -7.102  1.00  1.27           O  
ATOM    575  H   GLY A  37      -1.844  -6.173  -6.077  1.00  0.76           H  
ATOM    576  HA2 GLY A  37      -0.238  -7.480  -5.092  1.00  1.05           H  
ATOM    577  HA3 GLY A  37      -1.048  -8.956  -5.623  1.00  0.97           H  
ATOM    578  N   LYS A  38       0.311  -7.099  -7.983  1.00  0.98           N  
ATOM    579  CA  LYS A  38       1.183  -7.187  -9.144  1.00  1.10           C  
ATOM    580  C   LYS A  38       2.644  -6.939  -8.769  1.00  1.15           C  
ATOM    581  O   LYS A  38       3.557  -7.484  -9.396  1.00  1.29           O  
ATOM    582  CB  LYS A  38       0.684  -6.268 -10.275  1.00  1.21           C  
ATOM    583  CG  LYS A  38       0.765  -6.967 -11.640  1.00  1.68           C  
ATOM    584  CD  LYS A  38       0.368  -5.997 -12.765  1.00  2.03           C  
ATOM    585  CE  LYS A  38       0.138  -6.698 -14.115  1.00  2.45           C  
ATOM    586  NZ  LYS A  38       1.257  -7.576 -14.512  1.00  3.48           N  
ATOM    587  H   LYS A  38      -0.346  -6.331  -7.920  1.00  0.90           H  
ATOM    588  HA  LYS A  38       1.139  -8.209  -9.485  1.00  1.13           H  
ATOM    589  HB2 LYS A  38      -0.364  -6.017 -10.107  1.00  1.10           H  
ATOM    590  HB3 LYS A  38       1.267  -5.345 -10.282  1.00  1.59           H  
ATOM    591  HG2 LYS A  38       1.782  -7.332 -11.798  1.00  2.22           H  
ATOM    592  HG3 LYS A  38       0.078  -7.817 -11.635  1.00  1.80           H  
ATOM    593  HD2 LYS A  38      -0.567  -5.495 -12.499  1.00  2.15           H  
ATOM    594  HD3 LYS A  38       1.141  -5.231 -12.875  1.00  2.81           H  
ATOM    595  HE2 LYS A  38      -0.782  -7.284 -14.077  1.00  2.71           H  
ATOM    596  HE3 LYS A  38       0.025  -5.929 -14.881  1.00  3.20           H  
ATOM    597  HZ1 LYS A  38       2.135  -7.065 -14.516  1.00  4.23           H  
ATOM    598  HZ2 LYS A  38       1.338  -8.392 -13.913  1.00  4.10           H  
ATOM    599  HZ3 LYS A  38       1.134  -7.961 -15.448  1.00  3.86           H  
ATOM    600  N   THR A  39       2.873  -6.115  -7.756  1.00  1.14           N  
ATOM    601  CA  THR A  39       4.199  -5.741  -7.289  1.00  1.29           C  
ATOM    602  C   THR A  39       4.611  -6.653  -6.119  1.00  1.45           C  
ATOM    603  O   THR A  39       3.759  -7.105  -5.352  1.00  1.57           O  
ATOM    604  CB  THR A  39       4.193  -4.232  -6.964  1.00  1.27           C  
ATOM    605  OG1 THR A  39       2.941  -3.656  -7.317  1.00  1.59           O  
ATOM    606  CG2 THR A  39       5.262  -3.505  -7.786  1.00  1.21           C  
ATOM    607  H   THR A  39       2.090  -5.645  -7.322  1.00  1.17           H  
ATOM    608  HA  THR A  39       4.912  -5.899  -8.096  1.00  1.41           H  
ATOM    609  HB  THR A  39       4.385  -4.075  -5.901  1.00  1.55           H  
ATOM    610  HG1 THR A  39       3.025  -2.698  -7.316  1.00  2.32           H  
ATOM    611 HG21 THR A  39       5.101  -3.677  -8.851  1.00  1.71           H  
ATOM    612 HG22 THR A  39       5.207  -2.432  -7.602  1.00  1.72           H  
ATOM    613 HG23 THR A  39       6.256  -3.861  -7.513  1.00  1.37           H  
ATOM    614  N   LYS A  40       5.903  -6.976  -6.014  1.00  1.53           N  
ATOM    615  CA  LYS A  40       6.492  -7.859  -5.012  1.00  1.64           C  
ATOM    616  C   LYS A  40       7.634  -7.136  -4.296  1.00  1.40           C  
ATOM    617  O   LYS A  40       7.698  -7.131  -3.067  1.00  1.65           O  
ATOM    618  CB  LYS A  40       7.022  -9.126  -5.697  1.00  1.89           C  
ATOM    619  CG  LYS A  40       7.335 -10.251  -4.691  1.00  3.12           C  
ATOM    620  CD  LYS A  40       6.138 -11.182  -4.456  1.00  4.00           C  
ATOM    621  CE  LYS A  40       5.866 -12.046  -5.701  1.00  3.79           C  
ATOM    622  NZ  LYS A  40       4.430 -12.307  -5.909  1.00  4.97           N  
ATOM    623  H   LYS A  40       6.541  -6.587  -6.700  1.00  1.52           H  
ATOM    624  HA  LYS A  40       5.742  -8.141  -4.274  1.00  1.92           H  
ATOM    625  HB2 LYS A  40       6.279  -9.451  -6.422  1.00  2.56           H  
ATOM    626  HB3 LYS A  40       7.933  -8.882  -6.246  1.00  1.76           H  
ATOM    627  HG2 LYS A  40       8.174 -10.846  -5.051  1.00  3.47           H  
ATOM    628  HG3 LYS A  40       7.635  -9.818  -3.735  1.00  4.24           H  
ATOM    629  HD2 LYS A  40       6.354 -11.843  -3.611  1.00  4.98           H  
ATOM    630  HD3 LYS A  40       5.273 -10.574  -4.193  1.00  4.78           H  
ATOM    631  HE2 LYS A  40       6.229 -11.560  -6.604  1.00  3.58           H  
ATOM    632  HE3 LYS A  40       6.392 -12.999  -5.616  1.00  4.02           H  
ATOM    633  HZ1 LYS A  40       3.880 -11.454  -5.825  1.00  5.48           H  
ATOM    634  HZ2 LYS A  40       4.308 -12.669  -6.855  1.00  5.14           H  
ATOM    635  HZ3 LYS A  40       4.099 -13.017  -5.262  1.00  5.71           H  
ATOM    636  N   ARG A  41       8.525  -6.525  -5.071  1.00  1.12           N  
ATOM    637  CA  ARG A  41       9.693  -5.783  -4.618  1.00  1.14           C  
ATOM    638  C   ARG A  41       9.585  -4.331  -5.123  1.00  1.07           C  
ATOM    639  O   ARG A  41      10.451  -3.866  -5.868  1.00  1.21           O  
ATOM    640  CB  ARG A  41      10.950  -6.530  -5.126  1.00  1.32           C  
ATOM    641  CG  ARG A  41      12.016  -6.771  -4.051  1.00  1.91           C  
ATOM    642  CD  ARG A  41      11.637  -7.898  -3.074  1.00  2.76           C  
ATOM    643  NE  ARG A  41      10.761  -7.459  -1.975  1.00  3.73           N  
ATOM    644  CZ  ARG A  41      11.185  -6.751  -0.915  1.00  4.26           C  
ATOM    645  NH1 ARG A  41      12.454  -6.370  -0.831  1.00  3.93           N  
ATOM    646  NH2 ARG A  41      10.354  -6.400   0.062  1.00  5.85           N  
ATOM    647  H   ARG A  41       8.359  -6.536  -6.073  1.00  1.11           H  
ATOM    648  HA  ARG A  41       9.722  -5.736  -3.531  1.00  1.44           H  
ATOM    649  HB2 ARG A  41      10.672  -7.500  -5.540  1.00  1.62           H  
ATOM    650  HB3 ARG A  41      11.436  -5.989  -5.936  1.00  1.32           H  
ATOM    651  HG2 ARG A  41      12.917  -7.094  -4.576  1.00  3.22           H  
ATOM    652  HG3 ARG A  41      12.249  -5.840  -3.535  1.00  1.98           H  
ATOM    653  HD2 ARG A  41      11.142  -8.692  -3.628  1.00  3.81           H  
ATOM    654  HD3 ARG A  41      12.543  -8.334  -2.649  1.00  3.30           H  
ATOM    655  HE  ARG A  41       9.801  -7.785  -1.998  1.00  4.75           H  
ATOM    656 HH11 ARG A  41      13.138  -6.613  -1.547  1.00  3.61           H  
ATOM    657 HH12 ARG A  41      12.725  -5.694  -0.118  1.00  4.63           H  
ATOM    658 HH21 ARG A  41       9.360  -6.632   0.039  1.00  6.75           H  
ATOM    659 HH22 ARG A  41      10.733  -5.811   0.807  1.00  6.37           H  
ATOM    660  N   PRO A  42       8.508  -3.604  -4.780  1.00  0.93           N  
ATOM    661  CA  PRO A  42       8.318  -2.235  -5.227  1.00  0.90           C  
ATOM    662  C   PRO A  42       9.366  -1.325  -4.591  1.00  0.85           C  
ATOM    663  O   PRO A  42       9.757  -1.520  -3.441  1.00  0.85           O  
ATOM    664  CB  PRO A  42       6.910  -1.842  -4.771  1.00  0.91           C  
ATOM    665  CG  PRO A  42       6.675  -2.722  -3.547  1.00  1.03           C  
ATOM    666  CD  PRO A  42       7.426  -4.005  -3.898  1.00  0.94           C  
ATOM    667  HA  PRO A  42       8.384  -2.181  -6.316  1.00  1.03           H  
ATOM    668  HB2 PRO A  42       6.831  -0.785  -4.522  1.00  1.04           H  
ATOM    669  HB3 PRO A  42       6.188  -2.099  -5.543  1.00  1.08           H  
ATOM    670  HG2 PRO A  42       7.133  -2.247  -2.681  1.00  1.31           H  
ATOM    671  HG3 PRO A  42       5.615  -2.897  -3.356  1.00  1.25           H  
ATOM    672  HD2 PRO A  42       7.801  -4.494  -3.000  1.00  1.01           H  
ATOM    673  HD3 PRO A  42       6.740  -4.659  -4.433  1.00  0.98           H  
ATOM    674  N   ARG A  43       9.792  -0.294  -5.319  1.00  0.94           N  
ATOM    675  CA  ARG A  43      10.732   0.685  -4.788  1.00  0.94           C  
ATOM    676  C   ARG A  43      10.132   1.374  -3.560  1.00  0.86           C  
ATOM    677  O   ARG A  43      10.841   1.712  -2.618  1.00  1.43           O  
ATOM    678  CB  ARG A  43      11.138   1.717  -5.855  1.00  1.12           C  
ATOM    679  CG  ARG A  43      11.405   1.099  -7.239  1.00  2.15           C  
ATOM    680  CD  ARG A  43      10.239   1.363  -8.205  1.00  3.07           C  
ATOM    681  NE  ARG A  43      10.300   2.730  -8.753  1.00  3.48           N  
ATOM    682  CZ  ARG A  43      10.997   3.102  -9.842  1.00  4.27           C  
ATOM    683  NH1 ARG A  43      11.690   2.198 -10.532  1.00  4.83           N  
ATOM    684  NH2 ARG A  43      11.001   4.367 -10.246  1.00  5.17           N  
ATOM    685  H   ARG A  43       9.470  -0.190  -6.268  1.00  1.11           H  
ATOM    686  HA  ARG A  43      11.635   0.153  -4.481  1.00  1.02           H  
ATOM    687  HB2 ARG A  43      10.374   2.491  -5.932  1.00  1.51           H  
ATOM    688  HB3 ARG A  43      12.053   2.199  -5.505  1.00  2.17           H  
ATOM    689  HG2 ARG A  43      12.316   1.534  -7.654  1.00  2.85           H  
ATOM    690  HG3 ARG A  43      11.583   0.029  -7.142  1.00  3.26           H  
ATOM    691  HD2 ARG A  43      10.235   0.625  -9.004  1.00  4.17           H  
ATOM    692  HD3 ARG A  43       9.286   1.263  -7.689  1.00  3.76           H  
ATOM    693  HE  ARG A  43       9.762   3.428  -8.233  1.00  3.80           H  
ATOM    694 HH11 ARG A  43      11.582   1.201 -10.358  1.00  4.91           H  
ATOM    695 HH12 ARG A  43      12.373   2.461 -11.242  1.00  5.66           H  
ATOM    696 HH21 ARG A  43      10.600   5.107  -9.670  1.00  5.35           H  
ATOM    697 HH22 ARG A  43      11.402   4.631 -11.148  1.00  6.05           H  
ATOM    698  N   PHE A  44       8.816   1.591  -3.559  1.00  0.56           N  
ATOM    699  CA  PHE A  44       8.108   2.287  -2.492  1.00  0.51           C  
ATOM    700  C   PHE A  44       7.591   1.326  -1.417  1.00  0.50           C  
ATOM    701  O   PHE A  44       6.578   1.604  -0.771  1.00  0.60           O  
ATOM    702  CB  PHE A  44       6.990   3.153  -3.093  1.00  0.59           C  
ATOM    703  CG  PHE A  44       5.848   2.406  -3.774  1.00  0.59           C  
ATOM    704  CD1 PHE A  44       5.994   1.864  -5.065  1.00  1.52           C  
ATOM    705  CD2 PHE A  44       4.612   2.282  -3.114  1.00  1.50           C  
ATOM    706  CE1 PHE A  44       4.984   1.042  -5.602  1.00  1.41           C  
ATOM    707  CE2 PHE A  44       3.577   1.523  -3.683  1.00  1.66           C  
ATOM    708  CZ  PHE A  44       3.791   0.829  -4.889  1.00  0.78           C  
ATOM    709  H   PHE A  44       8.279   1.268  -4.347  1.00  0.86           H  
ATOM    710  HA  PHE A  44       8.790   2.973  -1.989  1.00  0.53           H  
ATOM    711  HB2 PHE A  44       6.584   3.754  -2.277  1.00  0.63           H  
ATOM    712  HB3 PHE A  44       7.443   3.856  -3.790  1.00  0.69           H  
ATOM    713  HD1 PHE A  44       6.870   2.085  -5.659  1.00  2.62           H  
ATOM    714  HD2 PHE A  44       4.480   2.717  -2.135  1.00  2.46           H  
ATOM    715  HE1 PHE A  44       5.120   0.583  -6.572  1.00  2.37           H  
ATOM    716  HE2 PHE A  44       2.647   1.418  -3.145  1.00  2.75           H  
ATOM    717  HZ  PHE A  44       3.042   0.138  -5.271  1.00  0.97           H  
ATOM    718  N   LEU A  45       8.251   0.184  -1.204  1.00  0.53           N  
ATOM    719  CA  LEU A  45       7.876  -0.719  -0.121  1.00  0.53           C  
ATOM    720  C   LEU A  45       7.853   0.008   1.232  1.00  0.47           C  
ATOM    721  O   LEU A  45       6.794   0.038   1.855  1.00  0.45           O  
ATOM    722  CB  LEU A  45       8.719  -2.009  -0.134  1.00  0.65           C  
ATOM    723  CG  LEU A  45       8.109  -3.219   0.606  1.00  1.04           C  
ATOM    724  CD1 LEU A  45       7.882  -2.981   2.098  1.00  2.69           C  
ATOM    725  CD2 LEU A  45       6.793  -3.731   0.007  1.00  1.80           C  
ATOM    726  H   LEU A  45       9.060  -0.047  -1.764  1.00  0.61           H  
ATOM    727  HA  LEU A  45       6.852  -1.015  -0.322  1.00  0.57           H  
ATOM    728  HB2 LEU A  45       8.867  -2.320  -1.167  1.00  1.16           H  
ATOM    729  HB3 LEU A  45       9.703  -1.807   0.285  1.00  1.10           H  
ATOM    730  HG  LEU A  45       8.839  -4.025   0.519  1.00  2.26           H  
ATOM    731 HD11 LEU A  45       8.746  -2.477   2.529  1.00  3.80           H  
ATOM    732 HD12 LEU A  45       6.985  -2.388   2.266  1.00  3.24           H  
ATOM    733 HD13 LEU A  45       7.735  -3.946   2.582  1.00  3.39           H  
ATOM    734 HD21 LEU A  45       6.930  -3.984  -1.039  1.00  2.75           H  
ATOM    735 HD22 LEU A  45       6.483  -4.629   0.542  1.00  2.59           H  
ATOM    736 HD23 LEU A  45       5.999  -2.991   0.097  1.00  2.67           H  
ATOM    737  N   PRO A  46       8.947   0.627   1.709  1.00  0.51           N  
ATOM    738  CA  PRO A  46       8.942   1.259   3.017  1.00  0.53           C  
ATOM    739  C   PRO A  46       7.940   2.413   3.080  1.00  0.45           C  
ATOM    740  O   PRO A  46       7.394   2.681   4.145  1.00  0.48           O  
ATOM    741  CB  PRO A  46      10.374   1.720   3.281  1.00  0.67           C  
ATOM    742  CG  PRO A  46      10.915   1.937   1.877  1.00  0.78           C  
ATOM    743  CD  PRO A  46      10.244   0.819   1.081  1.00  0.60           C  
ATOM    744  HA  PRO A  46       8.685   0.519   3.774  1.00  0.57           H  
ATOM    745  HB2 PRO A  46      10.421   2.622   3.893  1.00  0.99           H  
ATOM    746  HB3 PRO A  46      10.934   0.912   3.754  1.00  0.88           H  
ATOM    747  HG2 PRO A  46      10.578   2.909   1.518  1.00  1.22           H  
ATOM    748  HG3 PRO A  46      12.000   1.875   1.853  1.00  1.14           H  
ATOM    749  HD2 PRO A  46      10.191   1.119   0.038  1.00  0.70           H  
ATOM    750  HD3 PRO A  46      10.834  -0.089   1.192  1.00  0.80           H  
ATOM    751  N   GLU A  47       7.666   3.096   1.965  1.00  0.46           N  
ATOM    752  CA  GLU A  47       6.710   4.186   1.967  1.00  0.44           C  
ATOM    753  C   GLU A  47       5.315   3.629   2.255  1.00  0.34           C  
ATOM    754  O   GLU A  47       4.611   4.098   3.148  1.00  0.34           O  
ATOM    755  CB  GLU A  47       6.778   4.904   0.617  1.00  0.60           C  
ATOM    756  CG  GLU A  47       8.195   5.333   0.197  1.00  0.87           C  
ATOM    757  CD  GLU A  47       8.627   6.665   0.785  1.00  1.63           C  
ATOM    758  OE1 GLU A  47       8.290   6.925   1.958  1.00  2.95           O  
ATOM    759  OE2 GLU A  47       9.302   7.430   0.057  1.00  2.44           O  
ATOM    760  H   GLU A  47       8.102   2.867   1.082  1.00  0.57           H  
ATOM    761  HA  GLU A  47       6.952   4.876   2.770  1.00  0.48           H  
ATOM    762  HB2 GLU A  47       6.395   4.218  -0.131  1.00  0.64           H  
ATOM    763  HB3 GLU A  47       6.127   5.776   0.634  1.00  0.65           H  
ATOM    764  HG2 GLU A  47       8.955   4.592   0.436  1.00  1.85           H  
ATOM    765  HG3 GLU A  47       8.158   5.420  -0.881  1.00  2.17           H  
ATOM    766  N   LEU A  48       4.929   2.583   1.519  1.00  0.35           N  
ATOM    767  CA  LEU A  48       3.691   1.869   1.789  1.00  0.41           C  
ATOM    768  C   LEU A  48       3.671   1.407   3.247  1.00  0.37           C  
ATOM    769  O   LEU A  48       2.672   1.583   3.943  1.00  0.42           O  
ATOM    770  CB  LEU A  48       3.562   0.687   0.820  1.00  0.58           C  
ATOM    771  CG  LEU A  48       2.317  -0.181   1.061  1.00  1.11           C  
ATOM    772  CD1 LEU A  48       1.023   0.582   0.762  1.00  1.70           C  
ATOM    773  CD2 LEU A  48       2.409  -1.408   0.155  1.00  2.19           C  
ATOM    774  H   LEU A  48       5.579   2.203   0.840  1.00  0.39           H  
ATOM    775  HA  LEU A  48       2.863   2.559   1.627  1.00  0.49           H  
ATOM    776  HB2 LEU A  48       3.538   1.075  -0.199  1.00  0.79           H  
ATOM    777  HB3 LEU A  48       4.442   0.053   0.925  1.00  0.64           H  
ATOM    778  HG  LEU A  48       2.288  -0.530   2.092  1.00  2.60           H  
ATOM    779 HD11 LEU A  48       1.051   0.977  -0.256  1.00  2.34           H  
ATOM    780 HD12 LEU A  48       0.169  -0.088   0.867  1.00  2.13           H  
ATOM    781 HD13 LEU A  48       0.909   1.403   1.470  1.00  2.75           H  
ATOM    782 HD21 LEU A  48       2.508  -1.071  -0.872  1.00  2.65           H  
ATOM    783 HD22 LEU A  48       3.286  -2.003   0.409  1.00  3.44           H  
ATOM    784 HD23 LEU A  48       1.517  -2.023   0.254  1.00  2.67           H  
ATOM    785  N   ALA A  49       4.771   0.801   3.692  1.00  0.38           N  
ATOM    786  CA  ALA A  49       4.924   0.283   5.041  1.00  0.47           C  
ATOM    787  C   ALA A  49       4.647   1.373   6.074  1.00  0.45           C  
ATOM    788  O   ALA A  49       3.903   1.138   7.023  1.00  0.58           O  
ATOM    789  CB  ALA A  49       6.321  -0.325   5.207  1.00  0.57           C  
ATOM    790  H   ALA A  49       5.552   0.704   3.054  1.00  0.38           H  
ATOM    791  HA  ALA A  49       4.191  -0.509   5.190  1.00  0.55           H  
ATOM    792  HB1 ALA A  49       6.563  -0.967   4.361  1.00  0.94           H  
ATOM    793  HB2 ALA A  49       7.060   0.465   5.285  1.00  0.93           H  
ATOM    794  HB3 ALA A  49       6.372  -0.922   6.113  1.00  0.95           H  
ATOM    795  N   SER A  50       5.218   2.563   5.892  1.00  0.37           N  
ATOM    796  CA  SER A  50       5.017   3.678   6.802  1.00  0.40           C  
ATOM    797  C   SER A  50       3.566   4.156   6.741  1.00  0.39           C  
ATOM    798  O   SER A  50       2.904   4.264   7.769  1.00  0.47           O  
ATOM    799  CB  SER A  50       5.986   4.811   6.451  1.00  0.51           C  
ATOM    800  OG  SER A  50       7.318   4.323   6.428  1.00  1.69           O  
ATOM    801  H   SER A  50       5.824   2.719   5.094  1.00  0.37           H  
ATOM    802  HA  SER A  50       5.230   3.340   7.819  1.00  0.48           H  
ATOM    803  HB2 SER A  50       5.731   5.218   5.469  1.00  1.50           H  
ATOM    804  HB3 SER A  50       5.893   5.609   7.190  1.00  1.44           H  
ATOM    805  HG  SER A  50       7.750   4.694   5.639  1.00  2.55           H  
ATOM    806  N   ALA A  51       3.055   4.444   5.541  1.00  0.39           N  
ATOM    807  CA  ALA A  51       1.720   5.006   5.399  1.00  0.46           C  
ATOM    808  C   ALA A  51       0.665   4.075   5.998  1.00  0.46           C  
ATOM    809  O   ALA A  51      -0.224   4.517   6.724  1.00  0.54           O  
ATOM    810  CB  ALA A  51       1.437   5.298   3.927  1.00  0.52           C  
ATOM    811  H   ALA A  51       3.620   4.316   4.705  1.00  0.39           H  
ATOM    812  HA  ALA A  51       1.689   5.953   5.939  1.00  0.54           H  
ATOM    813  HB1 ALA A  51       2.200   5.970   3.533  1.00  0.94           H  
ATOM    814  HB2 ALA A  51       1.440   4.370   3.358  1.00  0.88           H  
ATOM    815  HB3 ALA A  51       0.464   5.778   3.837  1.00  1.10           H  
ATOM    816  N   LEU A  52       0.750   2.778   5.695  1.00  0.45           N  
ATOM    817  CA  LEU A  52      -0.095   1.790   6.351  1.00  0.55           C  
ATOM    818  C   LEU A  52       0.232   1.728   7.843  1.00  0.60           C  
ATOM    819  O   LEU A  52      -0.676   1.631   8.665  1.00  0.94           O  
ATOM    820  CB  LEU A  52       0.090   0.405   5.717  1.00  0.76           C  
ATOM    821  CG  LEU A  52      -0.666   0.207   4.393  1.00  0.91           C  
ATOM    822  CD1 LEU A  52      -0.403  -1.221   3.898  1.00  2.37           C  
ATOM    823  CD2 LEU A  52      -2.176   0.410   4.577  1.00  0.86           C  
ATOM    824  H   LEU A  52       1.514   2.463   5.107  1.00  0.48           H  
ATOM    825  HA  LEU A  52      -1.137   2.097   6.264  1.00  0.59           H  
ATOM    826  HB2 LEU A  52       1.154   0.236   5.554  1.00  1.57           H  
ATOM    827  HB3 LEU A  52      -0.270  -0.345   6.422  1.00  1.19           H  
ATOM    828  HG  LEU A  52      -0.292   0.910   3.648  1.00  1.94           H  
ATOM    829 HD11 LEU A  52       0.668  -1.374   3.777  1.00  3.35           H  
ATOM    830 HD12 LEU A  52      -0.785  -1.946   4.617  1.00  2.61           H  
ATOM    831 HD13 LEU A  52      -0.892  -1.381   2.937  1.00  3.15           H  
ATOM    832 HD21 LEU A  52      -2.459   0.165   5.602  1.00  1.99           H  
ATOM    833 HD22 LEU A  52      -2.442   1.448   4.396  1.00  1.81           H  
ATOM    834 HD23 LEU A  52      -2.735  -0.223   3.883  1.00  1.05           H  
ATOM    835  N   GLY A  53       1.511   1.743   8.198  1.00  0.55           N  
ATOM    836  CA  GLY A  53       1.986   1.545   9.555  1.00  0.62           C  
ATOM    837  C   GLY A  53       2.077   0.049   9.827  1.00  0.53           C  
ATOM    838  O   GLY A  53       1.394  -0.474  10.708  1.00  0.58           O  
ATOM    839  H   GLY A  53       2.222   1.829   7.483  1.00  0.65           H  
ATOM    840  HA2 GLY A  53       2.977   1.989   9.639  1.00  0.69           H  
ATOM    841  HA3 GLY A  53       1.323   2.021  10.277  1.00  0.74           H  
ATOM    842  N   VAL A  54       2.874  -0.652   9.022  1.00  0.51           N  
ATOM    843  CA  VAL A  54       3.119  -2.086   9.115  1.00  0.41           C  
ATOM    844  C   VAL A  54       4.578  -2.345   8.776  1.00  0.56           C  
ATOM    845  O   VAL A  54       5.204  -1.499   8.139  1.00  0.72           O  
ATOM    846  CB  VAL A  54       2.198  -2.870   8.170  1.00  0.43           C  
ATOM    847  CG1 VAL A  54       0.736  -2.698   8.567  1.00  0.68           C  
ATOM    848  CG2 VAL A  54       2.361  -2.468   6.698  1.00  0.62           C  
ATOM    849  H   VAL A  54       3.425  -0.141   8.338  1.00  0.59           H  
ATOM    850  HA  VAL A  54       2.955  -2.430  10.132  1.00  0.46           H  
ATOM    851  HB  VAL A  54       2.447  -3.927   8.274  1.00  0.46           H  
ATOM    852 HG11 VAL A  54       0.605  -2.964   9.617  1.00  0.66           H  
ATOM    853 HG12 VAL A  54       0.409  -1.674   8.396  1.00  0.92           H  
ATOM    854 HG13 VAL A  54       0.143  -3.363   7.946  1.00  1.03           H  
ATOM    855 HG21 VAL A  54       2.233  -1.396   6.585  1.00  0.81           H  
ATOM    856 HG22 VAL A  54       3.351  -2.753   6.347  1.00  1.41           H  
ATOM    857 HG23 VAL A  54       1.610  -2.965   6.083  1.00  1.07           H  
ATOM    858  N   SER A  55       5.137  -3.481   9.194  1.00  0.64           N  
ATOM    859  CA  SER A  55       6.527  -3.780   8.901  1.00  0.80           C  
ATOM    860  C   SER A  55       6.707  -4.074   7.411  1.00  0.69           C  
ATOM    861  O   SER A  55       5.786  -4.533   6.726  1.00  0.56           O  
ATOM    862  CB  SER A  55       7.011  -4.950   9.765  1.00  0.94           C  
ATOM    863  OG  SER A  55       6.106  -6.023   9.661  1.00  1.08           O  
ATOM    864  H   SER A  55       4.579  -4.203   9.627  1.00  0.64           H  
ATOM    865  HA  SER A  55       7.131  -2.908   9.151  1.00  0.95           H  
ATOM    866  HB2 SER A  55       7.992  -5.285   9.428  1.00  1.05           H  
ATOM    867  HB3 SER A  55       7.099  -4.642  10.807  1.00  1.18           H  
ATOM    868  HG  SER A  55       5.546  -6.052  10.453  1.00  1.58           H  
ATOM    869  N   VAL A  56       7.928  -3.859   6.927  1.00  0.83           N  
ATOM    870  CA  VAL A  56       8.373  -4.348   5.638  1.00  0.87           C  
ATOM    871  C   VAL A  56       8.115  -5.855   5.600  1.00  0.77           C  
ATOM    872  O   VAL A  56       7.525  -6.365   4.652  1.00  0.72           O  
ATOM    873  CB  VAL A  56       9.863  -4.009   5.456  1.00  1.10           C  
ATOM    874  CG1 VAL A  56      10.452  -4.625   4.183  1.00  1.21           C  
ATOM    875  CG2 VAL A  56      10.085  -2.489   5.452  1.00  1.33           C  
ATOM    876  H   VAL A  56       8.647  -3.541   7.570  1.00  1.03           H  
ATOM    877  HA  VAL A  56       7.786  -3.860   4.861  1.00  0.88           H  
ATOM    878  HB  VAL A  56      10.418  -4.427   6.293  1.00  1.18           H  
ATOM    879 HG11 VAL A  56       9.878  -4.333   3.309  1.00  1.16           H  
ATOM    880 HG12 VAL A  56      11.474  -4.274   4.059  1.00  1.70           H  
ATOM    881 HG13 VAL A  56      10.464  -5.713   4.255  1.00  1.45           H  
ATOM    882 HG21 VAL A  56       9.505  -2.023   4.657  1.00  1.31           H  
ATOM    883 HG22 VAL A  56       9.787  -2.053   6.406  1.00  1.99           H  
ATOM    884 HG23 VAL A  56      11.142  -2.269   5.294  1.00  2.37           H  
ATOM    885  N   ASP A  57       8.535  -6.559   6.652  1.00  0.80           N  
ATOM    886  CA  ASP A  57       8.395  -8.000   6.785  1.00  0.81           C  
ATOM    887  C   ASP A  57       6.932  -8.435   6.703  1.00  0.69           C  
ATOM    888  O   ASP A  57       6.622  -9.411   6.018  1.00  0.74           O  
ATOM    889  CB  ASP A  57       9.036  -8.470   8.094  1.00  0.95           C  
ATOM    890  CG  ASP A  57      10.542  -8.548   7.986  1.00  1.67           C  
ATOM    891  OD1 ASP A  57      11.206  -7.490   7.992  1.00  2.75           O  
ATOM    892  OD2 ASP A  57      11.051  -9.685   7.889  1.00  2.58           O  
ATOM    893  H   ASP A  57       9.040  -6.072   7.378  1.00  0.88           H  
ATOM    894  HA  ASP A  57       8.926  -8.475   5.958  1.00  0.89           H  
ATOM    895  HB2 ASP A  57       8.753  -7.811   8.915  1.00  1.69           H  
ATOM    896  HB3 ASP A  57       8.671  -9.474   8.316  1.00  2.03           H  
ATOM    897  N   TRP A  58       6.019  -7.742   7.391  1.00  0.62           N  
ATOM    898  CA  TRP A  58       4.598  -8.041   7.278  1.00  0.58           C  
ATOM    899  C   TRP A  58       4.158  -7.887   5.822  1.00  0.53           C  
ATOM    900  O   TRP A  58       3.513  -8.769   5.260  1.00  0.71           O  
ATOM    901  CB  TRP A  58       3.765  -7.206   8.266  1.00  0.67           C  
ATOM    902  CG  TRP A  58       2.275  -7.412   8.318  1.00  0.75           C  
ATOM    903  CD1 TRP A  58       1.606  -8.250   9.149  1.00  1.02           C  
ATOM    904  CD2 TRP A  58       1.236  -6.691   7.593  1.00  0.67           C  
ATOM    905  NE1 TRP A  58       0.249  -8.101   8.979  1.00  1.09           N  
ATOM    906  CE2 TRP A  58      -0.039  -7.144   8.040  1.00  0.91           C  
ATOM    907  CE3 TRP A  58       1.241  -5.710   6.582  1.00  0.61           C  
ATOM    908  CZ2 TRP A  58      -1.240  -6.643   7.526  1.00  1.02           C  
ATOM    909  CZ3 TRP A  58       0.040  -5.238   6.021  1.00  0.79           C  
ATOM    910  CH2 TRP A  58      -1.195  -5.675   6.519  1.00  0.97           C  
ATOM    911  H   TRP A  58       6.309  -6.990   8.007  1.00  0.67           H  
ATOM    912  HA  TRP A  58       4.487  -9.080   7.554  1.00  0.67           H  
ATOM    913  HB2 TRP A  58       4.132  -7.427   9.266  1.00  0.85           H  
ATOM    914  HB3 TRP A  58       3.944  -6.150   8.062  1.00  0.60           H  
ATOM    915  HD1 TRP A  58       2.039  -8.920   9.869  1.00  1.24           H  
ATOM    916  HE1 TRP A  58      -0.443  -8.619   9.509  1.00  1.33           H  
ATOM    917  HE3 TRP A  58       2.191  -5.357   6.224  1.00  0.54           H  
ATOM    918  HZ2 TRP A  58      -2.188  -7.029   7.868  1.00  1.23           H  
ATOM    919  HZ3 TRP A  58       0.039  -4.625   5.133  1.00  0.87           H  
ATOM    920  HH2 TRP A  58      -2.106  -5.355   6.041  1.00  1.13           H  
ATOM    921  N   LEU A  59       4.516  -6.784   5.171  1.00  0.48           N  
ATOM    922  CA  LEU A  59       4.124  -6.571   3.784  1.00  0.57           C  
ATOM    923  C   LEU A  59       4.763  -7.557   2.809  1.00  0.79           C  
ATOM    924  O   LEU A  59       4.184  -7.868   1.766  1.00  1.31           O  
ATOM    925  CB  LEU A  59       4.490  -5.157   3.344  1.00  0.60           C  
ATOM    926  CG  LEU A  59       3.401  -4.116   3.598  1.00  0.47           C  
ATOM    927  CD1 LEU A  59       4.003  -2.722   3.417  1.00  0.64           C  
ATOM    928  CD2 LEU A  59       2.199  -4.292   2.666  1.00  0.87           C  
ATOM    929  H   LEU A  59       5.062  -6.078   5.659  1.00  0.49           H  
ATOM    930  HA  LEU A  59       3.054  -6.759   3.764  1.00  0.63           H  
ATOM    931  HB2 LEU A  59       5.375  -4.889   3.906  1.00  0.79           H  
ATOM    932  HB3 LEU A  59       4.763  -5.162   2.290  1.00  0.94           H  
ATOM    933  HG  LEU A  59       3.071  -4.206   4.626  1.00  0.65           H  
ATOM    934 HD11 LEU A  59       4.828  -2.593   4.117  1.00  1.84           H  
ATOM    935 HD12 LEU A  59       4.378  -2.596   2.401  1.00  1.42           H  
ATOM    936 HD13 LEU A  59       3.244  -1.969   3.623  1.00  1.60           H  
ATOM    937 HD21 LEU A  59       2.527  -4.274   1.626  1.00  1.35           H  
ATOM    938 HD22 LEU A  59       1.691  -5.231   2.870  1.00  1.33           H  
ATOM    939 HD23 LEU A  59       1.492  -3.481   2.835  1.00  1.10           H  
ATOM    940  N   LEU A  60       5.968  -8.011   3.104  1.00  0.70           N  
ATOM    941  CA  LEU A  60       6.626  -9.054   2.347  1.00  0.90           C  
ATOM    942  C   LEU A  60       5.845 -10.347   2.558  1.00  0.97           C  
ATOM    943  O   LEU A  60       5.107 -10.785   1.668  1.00  1.20           O  
ATOM    944  CB  LEU A  60       8.091  -9.127   2.786  1.00  1.04           C  
ATOM    945  CG  LEU A  60       8.878 -10.272   2.145  1.00  1.60           C  
ATOM    946  CD1 LEU A  60       8.732 -10.315   0.622  1.00  2.04           C  
ATOM    947  CD2 LEU A  60      10.355 -10.095   2.499  1.00  1.94           C  
ATOM    948  H   LEU A  60       6.433  -7.608   3.906  1.00  0.74           H  
ATOM    949  HA  LEU A  60       6.590  -8.800   1.289  1.00  1.07           H  
ATOM    950  HB2 LEU A  60       8.563  -8.180   2.530  1.00  1.09           H  
ATOM    951  HB3 LEU A  60       8.147  -9.243   3.867  1.00  0.99           H  
ATOM    952  HG  LEU A  60       8.528 -11.219   2.556  1.00  2.51           H  
ATOM    953 HD11 LEU A  60       9.036  -9.364   0.186  1.00  2.13           H  
ATOM    954 HD12 LEU A  60       9.374 -11.107   0.243  1.00  2.45           H  
ATOM    955 HD13 LEU A  60       7.708 -10.546   0.329  1.00  2.63           H  
ATOM    956 HD21 LEU A  60      10.477 -10.069   3.582  1.00  2.17           H  
ATOM    957 HD22 LEU A  60      10.926 -10.930   2.094  1.00  2.62           H  
ATOM    958 HD23 LEU A  60      10.735  -9.164   2.077  1.00  2.29           H  
ATOM    959  N   ASN A  61       5.949 -10.914   3.757  1.00  0.96           N  
ATOM    960  CA  ASN A  61       5.276 -12.129   4.158  1.00  1.18           C  
ATOM    961  C   ASN A  61       4.052 -11.749   4.989  1.00  1.25           C  
ATOM    962  O   ASN A  61       2.943 -11.744   4.452  1.00  1.72           O  
ATOM    963  CB  ASN A  61       6.294 -13.035   4.869  1.00  1.34           C  
ATOM    964  CG  ASN A  61       5.682 -13.851   5.994  1.00  2.76           C  
ATOM    965  OD1 ASN A  61       4.645 -14.486   5.845  1.00  3.81           O  
ATOM    966  ND2 ASN A  61       6.287 -13.760   7.170  1.00  3.67           N  
ATOM    967  H   ASN A  61       6.488 -10.466   4.492  1.00  0.90           H  
ATOM    968  HA  ASN A  61       4.905 -12.667   3.288  1.00  1.42           H  
ATOM    969  HB2 ASN A  61       6.744 -13.706   4.140  1.00  2.44           H  
ATOM    970  HB3 ASN A  61       7.092 -12.420   5.288  1.00  1.72           H  
ATOM    971 HD21 ASN A  61       7.141 -13.221   7.320  1.00  3.32           H  
ATOM    972 HD22 ASN A  61       5.811 -14.088   7.998  1.00  5.11           H  
ATOM    973  N   GLY A  62       4.230 -11.391   6.260  1.00  1.23           N  
ATOM    974  CA  GLY A  62       3.144 -11.321   7.227  1.00  1.51           C  
ATOM    975  C   GLY A  62       3.709 -11.739   8.578  1.00  1.92           C  
ATOM    976  O   GLY A  62       3.930 -12.931   8.790  1.00  2.60           O  
ATOM    977  H   GLY A  62       5.175 -11.297   6.607  1.00  1.37           H  
ATOM    978  HA2 GLY A  62       2.692 -10.331   7.267  1.00  1.47           H  
ATOM    979  HA3 GLY A  62       2.376 -12.037   6.946  1.00  1.83           H  
ATOM    980  N   THR A  63       4.028 -10.781   9.446  1.00  1.96           N  
ATOM    981  CA  THR A  63       4.808 -10.984  10.649  1.00  2.69           C  
ATOM    982  C   THR A  63       4.146 -10.159  11.755  1.00  3.34           C  
ATOM    983  O   THR A  63       3.786  -9.002  11.451  1.00  4.23           O  
ATOM    984  CB  THR A  63       6.286 -10.636  10.353  1.00  3.94           C  
ATOM    985  OG1 THR A  63       7.150 -11.667  10.803  1.00  4.58           O  
ATOM    986  CG2 THR A  63       6.735  -9.273  10.886  1.00  5.30           C  
ATOM    987  OXT THR A  63       3.517 -10.813  12.620  1.00  3.63           O  
ATOM    988  H   THR A  63       3.755  -9.822   9.292  1.00  1.85           H  
ATOM    989  HA  THR A  63       4.758 -12.028  10.945  1.00  2.88           H  
ATOM    990  HB  THR A  63       6.420 -10.593   9.272  1.00  4.43           H  
ATOM    991  HG1 THR A  63       7.734 -11.302  11.492  1.00  5.15           H  
ATOM    992 HG21 THR A  63       6.109  -8.493  10.457  1.00  5.53           H  
ATOM    993 HG22 THR A  63       6.663  -9.238  11.973  1.00  5.84           H  
ATOM    994 HG23 THR A  63       7.765  -9.079  10.597  1.00  6.18           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -2.089 -13.388  -0.737  1.00  2.36           N  
ATOM      2  CA  SER A   1      -0.640 -13.320  -0.939  1.00  1.96           C  
ATOM      3  C   SER A   1      -0.049 -12.074  -0.290  1.00  1.77           C  
ATOM      4  O   SER A   1       0.855 -12.192   0.531  1.00  3.06           O  
ATOM      5  CB  SER A   1      -0.263 -13.407  -2.418  1.00  2.94           C  
ATOM      6  OG  SER A   1      -0.663 -14.674  -2.905  1.00  4.06           O  
ATOM      7  HA  SER A   1      -0.217 -14.188  -0.442  1.00  1.93           H  
ATOM      8  HB2 SER A   1      -0.733 -12.603  -2.986  1.00  2.81           H  
ATOM      9  HB3 SER A   1       0.817 -13.299  -2.524  1.00  3.45           H  
ATOM     10  HG  SER A   1      -0.034 -15.333  -2.570  1.00  4.68           H  
ATOM     11  N   ILE A   2      -0.527 -10.886  -0.667  1.00  1.00           N  
ATOM     12  CA  ILE A   2       0.103  -9.630  -0.278  1.00  0.82           C  
ATOM     13  C   ILE A   2      -0.918  -8.507  -0.270  1.00  0.69           C  
ATOM     14  O   ILE A   2      -1.144  -7.832   0.733  1.00  0.73           O  
ATOM     15  CB  ILE A   2       1.278  -9.365  -1.240  1.00  0.94           C  
ATOM     16  CG1 ILE A   2       2.319  -8.446  -0.586  1.00  1.07           C  
ATOM     17  CG2 ILE A   2       0.949  -8.910  -2.672  1.00  1.10           C  
ATOM     18  CD1 ILE A   2       3.716  -8.629  -1.177  1.00  1.98           C  
ATOM     19  H   ILE A   2      -1.317 -10.841  -1.298  1.00  1.75           H  
ATOM     20  HA  ILE A   2       0.476  -9.734   0.743  1.00  0.93           H  
ATOM     21  HB  ILE A   2       1.704 -10.344  -1.395  1.00  1.15           H  
ATOM     22 HG12 ILE A   2       2.006  -7.404  -0.686  1.00  1.47           H  
ATOM     23 HG13 ILE A   2       2.400  -8.681   0.474  1.00  1.69           H  
ATOM     24 HG21 ILE A   2       0.221  -9.580  -3.131  1.00  1.49           H  
ATOM     25 HG22 ILE A   2       0.596  -7.879  -2.694  1.00  1.23           H  
ATOM     26 HG23 ILE A   2       1.847  -8.964  -3.276  1.00  1.43           H  
ATOM     27 HD11 ILE A   2       3.724  -8.441  -2.247  1.00  2.58           H  
ATOM     28 HD12 ILE A   2       4.396  -7.932  -0.690  1.00  2.52           H  
ATOM     29 HD13 ILE A   2       4.055  -9.647  -0.993  1.00  2.92           H  
ATOM     30  N   SER A   3      -1.551  -8.349  -1.424  1.00  0.83           N  
ATOM     31  CA  SER A   3      -2.564  -7.350  -1.682  1.00  1.00           C  
ATOM     32  C   SER A   3      -3.697  -7.486  -0.663  1.00  0.74           C  
ATOM     33  O   SER A   3      -4.217  -6.500  -0.168  1.00  0.67           O  
ATOM     34  CB  SER A   3      -3.017  -7.502  -3.132  1.00  1.46           C  
ATOM     35  OG  SER A   3      -3.007  -8.863  -3.528  1.00  1.94           O  
ATOM     36  H   SER A   3      -1.293  -8.963  -2.182  1.00  0.94           H  
ATOM     37  HA  SER A   3      -2.128  -6.356  -1.575  1.00  1.15           H  
ATOM     38  HB2 SER A   3      -4.014  -7.079  -3.232  1.00  1.55           H  
ATOM     39  HB3 SER A   3      -2.334  -6.952  -3.781  1.00  2.49           H  
ATOM     40  HG  SER A   3      -3.929  -9.095  -3.730  1.00  1.73           H  
ATOM     41  N   SER A   4      -4.011  -8.724  -0.277  1.00  0.76           N  
ATOM     42  CA  SER A   4      -4.824  -9.041   0.884  1.00  0.77           C  
ATOM     43  C   SER A   4      -4.603  -8.064   2.048  1.00  0.60           C  
ATOM     44  O   SER A   4      -5.533  -7.417   2.522  1.00  0.54           O  
ATOM     45  CB  SER A   4      -4.470 -10.475   1.296  1.00  1.20           C  
ATOM     46  OG  SER A   4      -3.059 -10.680   1.252  1.00  3.23           O  
ATOM     47  H   SER A   4      -3.509  -9.494  -0.693  1.00  0.91           H  
ATOM     48  HA  SER A   4      -5.875  -8.982   0.603  1.00  0.79           H  
ATOM     49  HB2 SER A   4      -4.866 -10.662   2.294  1.00  1.61           H  
ATOM     50  HB3 SER A   4      -4.946 -11.160   0.601  1.00  1.71           H  
ATOM     51  HG  SER A   4      -2.834 -11.514   1.693  1.00  3.74           H  
ATOM     52  N   ARG A   5      -3.363  -7.995   2.518  1.00  0.64           N  
ATOM     53  CA  ARG A   5      -2.984  -7.179   3.657  1.00  0.59           C  
ATOM     54  C   ARG A   5      -2.986  -5.692   3.331  1.00  0.62           C  
ATOM     55  O   ARG A   5      -3.433  -4.877   4.134  1.00  0.73           O  
ATOM     56  CB  ARG A   5      -1.617  -7.590   4.159  1.00  0.66           C  
ATOM     57  CG  ARG A   5      -1.628  -9.012   4.711  1.00  0.84           C  
ATOM     58  CD  ARG A   5      -0.250  -9.343   5.266  1.00  1.54           C  
ATOM     59  NE  ARG A   5       0.613  -9.926   4.228  1.00  1.06           N  
ATOM     60  CZ  ARG A   5       0.689 -11.247   4.013  1.00  2.04           C  
ATOM     61  NH1 ARG A   5      -0.167 -12.068   4.626  1.00  2.92           N  
ATOM     62  NH2 ARG A   5       1.621 -11.759   3.220  1.00  2.76           N  
ATOM     63  H   ARG A   5      -2.650  -8.537   2.048  1.00  0.78           H  
ATOM     64  HA  ARG A   5      -3.662  -7.365   4.476  1.00  0.62           H  
ATOM     65  HB2 ARG A   5      -0.886  -7.437   3.380  1.00  0.70           H  
ATOM     66  HB3 ARG A   5      -1.367  -6.920   4.963  1.00  0.87           H  
ATOM     67  HG2 ARG A   5      -2.338  -9.059   5.531  1.00  1.21           H  
ATOM     68  HG3 ARG A   5      -1.928  -9.736   3.954  1.00  1.11           H  
ATOM     69  HD2 ARG A   5       0.217  -8.437   5.657  1.00  2.64           H  
ATOM     70  HD3 ARG A   5      -0.368 -10.016   6.119  1.00  2.60           H  
ATOM     71  HE  ARG A   5       1.297  -9.309   3.789  1.00  1.18           H  
ATOM     72 HH11 ARG A   5      -1.004 -11.719   5.092  1.00  2.98           H  
ATOM     73 HH12 ARG A   5       0.052 -13.055   4.753  1.00  3.82           H  
ATOM     74 HH21 ARG A   5       2.323 -11.180   2.766  1.00  2.73           H  
ATOM     75 HH22 ARG A   5       1.621 -12.761   3.043  1.00  3.72           H  
ATOM     76  N   VAL A   6      -2.417  -5.326   2.186  1.00  0.60           N  
ATOM     77  CA  VAL A   6      -2.355  -3.935   1.758  1.00  0.66           C  
ATOM     78  C   VAL A   6      -3.774  -3.358   1.770  1.00  0.69           C  
ATOM     79  O   VAL A   6      -4.028  -2.309   2.371  1.00  0.80           O  
ATOM     80  CB  VAL A   6      -1.696  -3.877   0.368  1.00  0.61           C  
ATOM     81  CG1 VAL A   6      -1.736  -2.471  -0.234  1.00  0.77           C  
ATOM     82  CG2 VAL A   6      -0.240  -4.357   0.367  1.00  0.61           C  
ATOM     83  H   VAL A   6      -2.091  -6.053   1.560  1.00  0.55           H  
ATOM     84  HA  VAL A   6      -1.772  -3.370   2.488  1.00  0.72           H  
ATOM     85  HB  VAL A   6      -2.253  -4.542  -0.286  1.00  0.58           H  
ATOM     86 HG11 VAL A   6      -2.769  -2.154  -0.319  1.00  1.32           H  
ATOM     87 HG12 VAL A   6      -1.191  -1.767   0.393  1.00  1.58           H  
ATOM     88 HG13 VAL A   6      -1.305  -2.490  -1.234  1.00  1.83           H  
ATOM     89 HG21 VAL A   6      -0.136  -5.312   0.883  1.00  0.76           H  
ATOM     90 HG22 VAL A   6       0.095  -4.480  -0.663  1.00  0.98           H  
ATOM     91 HG23 VAL A   6       0.389  -3.613   0.852  1.00  0.85           H  
ATOM     92  N   LYS A   7      -4.705  -4.073   1.147  1.00  0.63           N  
ATOM     93  CA  LYS A   7      -6.120  -3.794   1.197  1.00  0.61           C  
ATOM     94  C   LYS A   7      -6.564  -3.711   2.658  1.00  0.74           C  
ATOM     95  O   LYS A   7      -7.016  -2.656   3.105  1.00  0.84           O  
ATOM     96  CB  LYS A   7      -6.865  -4.889   0.410  1.00  0.64           C  
ATOM     97  CG  LYS A   7      -8.339  -4.564   0.151  1.00  0.80           C  
ATOM     98  CD  LYS A   7      -8.471  -3.515  -0.962  1.00  1.79           C  
ATOM     99  CE  LYS A   7      -8.905  -4.145  -2.289  1.00  2.51           C  
ATOM    100  NZ  LYS A   7     -10.335  -4.506  -2.277  1.00  2.39           N  
ATOM    101  H   LYS A   7      -4.408  -4.877   0.607  1.00  0.64           H  
ATOM    102  HA  LYS A   7      -6.280  -2.823   0.728  1.00  0.57           H  
ATOM    103  HB2 LYS A   7      -6.376  -5.042  -0.554  1.00  0.62           H  
ATOM    104  HB3 LYS A   7      -6.811  -5.828   0.957  1.00  0.75           H  
ATOM    105  HG2 LYS A   7      -8.835  -5.489  -0.133  1.00  1.56           H  
ATOM    106  HG3 LYS A   7      -8.803  -4.213   1.070  1.00  1.95           H  
ATOM    107  HD2 LYS A   7      -9.181  -2.738  -0.668  1.00  2.58           H  
ATOM    108  HD3 LYS A   7      -7.504  -3.048  -1.134  1.00  3.12           H  
ATOM    109  HE2 LYS A   7      -8.750  -3.424  -3.092  1.00  3.78           H  
ATOM    110  HE3 LYS A   7      -8.291  -5.021  -2.504  1.00  3.42           H  
ATOM    111  HZ1 LYS A   7     -10.910  -3.698  -2.040  1.00  2.51           H  
ATOM    112  HZ2 LYS A   7     -10.645  -4.831  -3.188  1.00  3.17           H  
ATOM    113  HZ3 LYS A   7     -10.549  -5.251  -1.621  1.00  2.96           H  
ATOM    114  N   SER A   8      -6.454  -4.813   3.403  1.00  0.76           N  
ATOM    115  CA  SER A   8      -7.100  -4.922   4.700  1.00  0.74           C  
ATOM    116  C   SER A   8      -6.666  -3.814   5.644  1.00  0.69           C  
ATOM    117  O   SER A   8      -7.485  -3.262   6.383  1.00  0.73           O  
ATOM    118  CB  SER A   8      -6.911  -6.312   5.320  1.00  0.79           C  
ATOM    119  OG  SER A   8      -5.589  -6.543   5.775  1.00  2.57           O  
ATOM    120  H   SER A   8      -6.012  -5.639   3.016  1.00  0.75           H  
ATOM    121  HA  SER A   8      -8.162  -4.782   4.531  1.00  0.75           H  
ATOM    122  HB2 SER A   8      -7.587  -6.393   6.174  1.00  1.49           H  
ATOM    123  HB3 SER A   8      -7.186  -7.066   4.585  1.00  1.63           H  
ATOM    124  HG  SER A   8      -5.442  -6.010   6.573  1.00  3.60           H  
ATOM    125  N   LYS A   9      -5.380  -3.469   5.628  1.00  0.68           N  
ATOM    126  CA  LYS A   9      -4.901  -2.473   6.523  1.00  0.68           C  
ATOM    127  C   LYS A   9      -5.453  -1.137   6.061  1.00  0.66           C  
ATOM    128  O   LYS A   9      -5.811  -0.324   6.908  1.00  0.66           O  
ATOM    129  CB  LYS A   9      -3.375  -2.478   6.614  1.00  0.81           C  
ATOM    130  CG  LYS A   9      -2.904  -2.035   8.006  1.00  1.79           C  
ATOM    131  CD  LYS A   9      -3.219  -2.970   9.190  1.00  1.34           C  
ATOM    132  CE  LYS A   9      -2.786  -2.237  10.469  1.00  1.52           C  
ATOM    133  NZ  LYS A   9      -3.106  -2.949  11.721  1.00  2.23           N  
ATOM    134  H   LYS A   9      -4.738  -3.810   4.929  1.00  0.73           H  
ATOM    135  HA  LYS A   9      -5.306  -2.707   7.498  1.00  0.64           H  
ATOM    136  HB2 LYS A   9      -2.900  -3.382   6.265  1.00  1.32           H  
ATOM    137  HB3 LYS A   9      -3.012  -1.764   5.905  1.00  0.80           H  
ATOM    138  HG2 LYS A   9      -1.828  -1.900   7.951  1.00  2.95           H  
ATOM    139  HG3 LYS A   9      -3.358  -1.064   8.202  1.00  3.15           H  
ATOM    140  HD2 LYS A   9      -4.280  -3.204   9.259  1.00  2.28           H  
ATOM    141  HD3 LYS A   9      -2.669  -3.907   9.082  1.00  1.91           H  
ATOM    142  HE2 LYS A   9      -1.708  -2.106  10.444  1.00  2.19           H  
ATOM    143  HE3 LYS A   9      -3.238  -1.251  10.504  1.00  2.19           H  
ATOM    144  HZ1 LYS A   9      -4.087  -3.151  11.887  1.00  2.98           H  
ATOM    145  HZ2 LYS A   9      -2.569  -3.809  11.782  1.00  2.71           H  
ATOM    146  HZ3 LYS A   9      -2.810  -2.380  12.512  1.00  2.78           H  
ATOM    147  N   ARG A  10      -5.479  -0.860   4.748  1.00  0.70           N  
ATOM    148  CA  ARG A  10      -5.876   0.447   4.298  1.00  0.81           C  
ATOM    149  C   ARG A  10      -7.319   0.700   4.773  1.00  0.71           C  
ATOM    150  O   ARG A  10      -7.644   1.774   5.281  1.00  0.71           O  
ATOM    151  CB  ARG A  10      -5.730   0.486   2.782  1.00  1.00           C  
ATOM    152  CG  ARG A  10      -5.956   1.911   2.294  1.00  1.21           C  
ATOM    153  CD  ARG A  10      -5.712   2.032   0.797  1.00  1.57           C  
ATOM    154  NE  ARG A  10      -6.310   0.915   0.063  1.00  1.31           N  
ATOM    155  CZ  ARG A  10      -5.697  -0.025  -0.657  1.00  2.60           C  
ATOM    156  NH1 ARG A  10      -4.384  -0.207  -0.561  1.00  4.38           N  
ATOM    157  NH2 ARG A  10      -6.405  -0.756  -1.509  1.00  2.48           N  
ATOM    158  H   ARG A  10      -5.303  -1.539   4.008  1.00  0.66           H  
ATOM    159  HA  ARG A  10      -5.137   1.144   4.709  1.00  0.91           H  
ATOM    160  HB2 ARG A  10      -4.721   0.175   2.510  1.00  1.21           H  
ATOM    161  HB3 ARG A  10      -6.455  -0.199   2.340  1.00  1.06           H  
ATOM    162  HG2 ARG A  10      -6.989   2.183   2.499  1.00  1.26           H  
ATOM    163  HG3 ARG A  10      -5.288   2.596   2.820  1.00  1.87           H  
ATOM    164  HD2 ARG A  10      -6.185   2.962   0.486  1.00  2.09           H  
ATOM    165  HD3 ARG A  10      -4.661   2.101   0.568  1.00  2.27           H  
ATOM    166  HE  ARG A  10      -7.318   0.906   0.018  1.00  1.22           H  
ATOM    167 HH11 ARG A  10      -3.839   0.178   0.190  1.00  4.73           H  
ATOM    168 HH12 ARG A  10      -3.975  -0.885  -1.213  1.00  5.51           H  
ATOM    169 HH21 ARG A  10      -7.407  -0.624  -1.667  1.00  1.69           H  
ATOM    170 HH22 ARG A  10      -5.874  -1.344  -2.150  1.00  3.61           H  
ATOM    171  N   ILE A  11      -8.159  -0.333   4.650  1.00  0.70           N  
ATOM    172  CA  ILE A  11      -9.514  -0.362   5.185  1.00  0.72           C  
ATOM    173  C   ILE A  11      -9.501  -0.089   6.691  1.00  0.68           C  
ATOM    174  O   ILE A  11     -10.267   0.742   7.175  1.00  0.71           O  
ATOM    175  CB  ILE A  11     -10.202  -1.695   4.820  1.00  0.89           C  
ATOM    176  CG1 ILE A  11     -10.911  -1.623   3.455  1.00  0.91           C  
ATOM    177  CG2 ILE A  11     -11.229  -2.148   5.866  1.00  1.25           C  
ATOM    178  CD1 ILE A  11      -9.935  -1.539   2.281  1.00  1.63           C  
ATOM    179  H   ILE A  11      -7.804  -1.175   4.211  1.00  0.73           H  
ATOM    180  HA  ILE A  11     -10.077   0.445   4.729  1.00  0.74           H  
ATOM    181  HB  ILE A  11      -9.440  -2.464   4.770  1.00  0.98           H  
ATOM    182 HG12 ILE A  11     -11.503  -2.527   3.310  1.00  1.62           H  
ATOM    183 HG13 ILE A  11     -11.588  -0.770   3.433  1.00  1.74           H  
ATOM    184 HG21 ILE A  11     -11.954  -1.356   6.041  1.00  1.30           H  
ATOM    185 HG22 ILE A  11     -11.743  -3.039   5.509  1.00  1.52           H  
ATOM    186 HG23 ILE A  11     -10.738  -2.405   6.804  1.00  1.58           H  
ATOM    187 HD11 ILE A  11      -9.298  -2.415   2.295  1.00  2.60           H  
ATOM    188 HD12 ILE A  11     -10.487  -1.535   1.344  1.00  1.85           H  
ATOM    189 HD13 ILE A  11      -9.325  -0.638   2.335  1.00  2.32           H  
ATOM    190  N   GLN A  12      -8.646  -0.777   7.446  1.00  0.66           N  
ATOM    191  CA  GLN A  12      -8.527  -0.568   8.886  1.00  0.71           C  
ATOM    192  C   GLN A  12      -8.216   0.900   9.204  1.00  0.69           C  
ATOM    193  O   GLN A  12      -8.823   1.479  10.107  1.00  0.78           O  
ATOM    194  CB  GLN A  12      -7.459  -1.516   9.460  1.00  0.80           C  
ATOM    195  CG  GLN A  12      -8.033  -2.536  10.447  1.00  1.45           C  
ATOM    196  CD  GLN A  12      -9.173  -3.389   9.893  1.00  2.72           C  
ATOM    197  OE1 GLN A  12     -10.178  -3.584  10.568  1.00  4.18           O  
ATOM    198  NE2 GLN A  12      -9.058  -3.918   8.682  1.00  3.82           N  
ATOM    199  H   GLN A  12      -8.068  -1.482   7.001  1.00  0.66           H  
ATOM    200  HA  GLN A  12      -9.495  -0.794   9.338  1.00  0.80           H  
ATOM    201  HB2 GLN A  12      -6.977  -2.066   8.661  1.00  1.26           H  
ATOM    202  HB3 GLN A  12      -6.691  -0.940   9.978  1.00  1.57           H  
ATOM    203  HG2 GLN A  12      -7.230  -3.196  10.776  1.00  2.28           H  
ATOM    204  HG3 GLN A  12      -8.401  -1.992  11.315  1.00  2.56           H  
ATOM    205 HE21 GLN A  12      -8.268  -3.720   8.077  1.00  4.04           H  
ATOM    206 HE22 GLN A  12      -9.797  -4.543   8.371  1.00  5.19           H  
ATOM    207  N   LEU A  13      -7.296   1.503   8.454  1.00  0.64           N  
ATOM    208  CA  LEU A  13      -6.936   2.916   8.536  1.00  0.68           C  
ATOM    209  C   LEU A  13      -8.089   3.832   8.109  1.00  0.67           C  
ATOM    210  O   LEU A  13      -8.023   5.046   8.318  1.00  1.00           O  
ATOM    211  CB  LEU A  13      -5.683   3.177   7.682  1.00  0.76           C  
ATOM    212  CG  LEU A  13      -4.351   3.038   8.431  1.00  1.02           C  
ATOM    213  CD1 LEU A  13      -4.024   4.309   9.212  1.00  2.35           C  
ATOM    214  CD2 LEU A  13      -4.289   1.797   9.330  1.00  2.38           C  
ATOM    215  H   LEU A  13      -6.848   0.946   7.740  1.00  0.62           H  
ATOM    216  HA  LEU A  13      -6.716   3.172   9.569  1.00  0.77           H  
ATOM    217  HB2 LEU A  13      -5.680   2.504   6.826  1.00  0.82           H  
ATOM    218  HB3 LEU A  13      -5.717   4.190   7.292  1.00  0.79           H  
ATOM    219  HG  LEU A  13      -3.576   2.972   7.674  1.00  1.99           H  
ATOM    220 HD11 LEU A  13      -4.019   5.151   8.522  1.00  3.28           H  
ATOM    221 HD12 LEU A  13      -4.751   4.483  10.003  1.00  3.24           H  
ATOM    222 HD13 LEU A  13      -3.027   4.233   9.642  1.00  2.74           H  
ATOM    223 HD21 LEU A  13      -4.603   0.919   8.773  1.00  3.26           H  
ATOM    224 HD22 LEU A  13      -3.268   1.641   9.674  1.00  3.06           H  
ATOM    225 HD23 LEU A  13      -4.933   1.917  10.199  1.00  3.10           H  
ATOM    226  N   GLY A  14      -9.127   3.286   7.468  1.00  0.69           N  
ATOM    227  CA  GLY A  14     -10.279   4.051   7.026  1.00  0.73           C  
ATOM    228  C   GLY A  14      -9.997   4.829   5.756  1.00  0.61           C  
ATOM    229  O   GLY A  14     -10.749   5.729   5.391  1.00  0.88           O  
ATOM    230  H   GLY A  14      -9.123   2.298   7.246  1.00  0.94           H  
ATOM    231  HA2 GLY A  14     -11.117   3.384   6.846  1.00  0.98           H  
ATOM    232  HA3 GLY A  14     -10.533   4.771   7.790  1.00  0.87           H  
ATOM    233  N   LEU A  15      -8.918   4.483   5.074  1.00  0.65           N  
ATOM    234  CA  LEU A  15      -8.520   5.137   3.849  1.00  0.73           C  
ATOM    235  C   LEU A  15      -9.142   4.386   2.675  1.00  0.84           C  
ATOM    236  O   LEU A  15      -9.225   3.158   2.672  1.00  1.12           O  
ATOM    237  CB  LEU A  15      -6.991   5.170   3.763  1.00  0.97           C  
ATOM    238  CG  LEU A  15      -6.333   5.940   4.921  1.00  1.17           C  
ATOM    239  CD1 LEU A  15      -4.815   5.755   4.837  1.00  1.52           C  
ATOM    240  CD2 LEU A  15      -6.669   7.434   4.916  1.00  1.23           C  
ATOM    241  H   LEU A  15      -8.413   3.668   5.392  1.00  0.79           H  
ATOM    242  HA  LEU A  15      -8.885   6.165   3.833  1.00  0.71           H  
ATOM    243  HB2 LEU A  15      -6.635   4.142   3.796  1.00  1.07           H  
ATOM    244  HB3 LEU A  15      -6.694   5.613   2.813  1.00  1.02           H  
ATOM    245  HG  LEU A  15      -6.677   5.533   5.868  1.00  1.13           H  
ATOM    246 HD11 LEU A  15      -4.563   4.697   4.906  1.00  2.08           H  
ATOM    247 HD12 LEU A  15      -4.447   6.153   3.892  1.00  2.11           H  
ATOM    248 HD13 LEU A  15      -4.335   6.281   5.663  1.00  1.61           H  
ATOM    249 HD21 LEU A  15      -6.400   7.872   3.960  1.00  1.38           H  
ATOM    250 HD22 LEU A  15      -7.732   7.593   5.102  1.00  1.14           H  
ATOM    251 HD23 LEU A  15      -6.110   7.942   5.703  1.00  1.44           H  
ATOM    252  N   ASN A  16      -9.570   5.135   1.666  1.00  0.84           N  
ATOM    253  CA  ASN A  16      -9.793   4.645   0.311  1.00  0.87           C  
ATOM    254  C   ASN A  16      -8.501   4.867  -0.461  1.00  0.84           C  
ATOM    255  O   ASN A  16      -7.634   5.629  -0.028  1.00  1.01           O  
ATOM    256  CB  ASN A  16     -10.973   5.350  -0.374  1.00  1.22           C  
ATOM    257  CG  ASN A  16     -11.084   6.816   0.016  1.00  1.72           C  
ATOM    258  OD1 ASN A  16     -12.133   7.290   0.437  1.00  3.31           O  
ATOM    259  ND2 ASN A  16      -9.979   7.555  -0.026  1.00  1.46           N  
ATOM    260  H   ASN A  16      -9.444   6.132   1.767  1.00  0.85           H  
ATOM    261  HA  ASN A  16     -10.003   3.577   0.316  1.00  0.83           H  
ATOM    262  HB2 ASN A  16     -10.879   5.282  -1.458  1.00  1.45           H  
ATOM    263  HB3 ASN A  16     -11.884   4.825  -0.095  1.00  1.80           H  
ATOM    264 HD21 ASN A  16      -9.087   7.146  -0.267  1.00  1.91           H  
ATOM    265 HD22 ASN A  16      -9.986   8.413   0.529  1.00  2.17           H  
ATOM    266  N   GLN A  17      -8.365   4.197  -1.597  1.00  0.75           N  
ATOM    267  CA  GLN A  17      -7.089   3.983  -2.254  1.00  0.67           C  
ATOM    268  C   GLN A  17      -6.283   5.261  -2.495  1.00  0.57           C  
ATOM    269  O   GLN A  17      -5.119   5.319  -2.104  1.00  0.78           O  
ATOM    270  CB  GLN A  17      -7.305   3.182  -3.533  1.00  0.59           C  
ATOM    271  CG  GLN A  17      -6.337   2.015  -3.560  1.00  0.73           C  
ATOM    272  CD  GLN A  17      -6.549   1.037  -4.708  1.00  0.77           C  
ATOM    273  OE1 GLN A  17      -7.258   0.044  -4.557  1.00  1.84           O  
ATOM    274  NE2 GLN A  17      -5.922   1.267  -5.846  1.00  1.57           N  
ATOM    275  H   GLN A  17      -9.170   3.679  -1.939  1.00  0.71           H  
ATOM    276  HA  GLN A  17      -6.484   3.375  -1.592  1.00  0.79           H  
ATOM    277  HB2 GLN A  17      -8.305   2.761  -3.583  1.00  0.64           H  
ATOM    278  HB3 GLN A  17      -7.110   3.863  -4.348  1.00  1.10           H  
ATOM    279  HG2 GLN A  17      -5.343   2.436  -3.567  1.00  1.36           H  
ATOM    280  HG3 GLN A  17      -6.495   1.467  -2.642  1.00  0.98           H  
ATOM    281 HE21 GLN A  17      -5.398   2.128  -5.959  1.00  2.73           H  
ATOM    282 HE22 GLN A  17      -6.103   0.680  -6.644  1.00  1.54           H  
ATOM    283  N   ALA A  18      -6.887   6.264  -3.134  1.00  0.44           N  
ATOM    284  CA  ALA A  18      -6.237   7.524  -3.469  1.00  0.43           C  
ATOM    285  C   ALA A  18      -5.526   8.100  -2.252  1.00  0.40           C  
ATOM    286  O   ALA A  18      -4.355   8.453  -2.331  1.00  0.44           O  
ATOM    287  CB  ALA A  18      -7.279   8.514  -3.990  1.00  0.58           C  
ATOM    288  H   ALA A  18      -7.846   6.130  -3.443  1.00  0.51           H  
ATOM    289  HA  ALA A  18      -5.495   7.354  -4.253  1.00  0.45           H  
ATOM    290  HB1 ALA A  18      -8.102   8.598  -3.280  1.00  1.78           H  
ATOM    291  HB2 ALA A  18      -6.811   9.490  -4.111  1.00  1.49           H  
ATOM    292  HB3 ALA A  18      -7.661   8.183  -4.955  1.00  1.37           H  
ATOM    293  N   GLU A  19      -6.217   8.154  -1.114  1.00  0.41           N  
ATOM    294  CA  GLU A  19      -5.642   8.694   0.103  1.00  0.43           C  
ATOM    295  C   GLU A  19      -4.376   7.939   0.507  1.00  0.45           C  
ATOM    296  O   GLU A  19      -3.395   8.564   0.908  1.00  0.57           O  
ATOM    297  CB  GLU A  19      -6.671   8.734   1.226  1.00  0.54           C  
ATOM    298  CG  GLU A  19      -7.764   9.765   0.926  1.00  0.92           C  
ATOM    299  CD  GLU A  19      -8.737   9.821   2.079  1.00  2.37           C  
ATOM    300  OE1 GLU A  19      -8.276  10.080   3.208  1.00  3.34           O  
ATOM    301  OE2 GLU A  19      -9.931   9.522   1.848  1.00  3.49           O  
ATOM    302  H   GLU A  19      -7.161   7.804  -1.100  1.00  0.45           H  
ATOM    303  HA  GLU A  19      -5.362   9.726  -0.083  1.00  0.47           H  
ATOM    304  HB2 GLU A  19      -7.104   7.749   1.404  1.00  0.81           H  
ATOM    305  HB3 GLU A  19      -6.151   9.059   2.126  1.00  0.83           H  
ATOM    306  HG2 GLU A  19      -7.313  10.752   0.824  1.00  1.37           H  
ATOM    307  HG3 GLU A  19      -8.275   9.535  -0.005  1.00  1.89           H  
ATOM    308  N   LEU A  20      -4.349   6.606   0.392  1.00  0.40           N  
ATOM    309  CA  LEU A  20      -3.098   5.923   0.613  1.00  0.42           C  
ATOM    310  C   LEU A  20      -2.094   6.387  -0.436  1.00  0.39           C  
ATOM    311  O   LEU A  20      -1.028   6.871  -0.076  1.00  0.46           O  
ATOM    312  CB  LEU A  20      -3.273   4.408   0.597  1.00  0.53           C  
ATOM    313  CG  LEU A  20      -1.926   3.700   0.808  1.00  0.81           C  
ATOM    314  CD1 LEU A  20      -1.354   3.972   2.201  1.00  1.70           C  
ATOM    315  CD2 LEU A  20      -2.118   2.201   0.636  1.00  1.60           C  
ATOM    316  H   LEU A  20      -5.102   6.076  -0.023  1.00  0.46           H  
ATOM    317  HA  LEU A  20      -2.758   6.208   1.604  1.00  0.51           H  
ATOM    318  HB2 LEU A  20      -3.964   4.137   1.395  1.00  0.69           H  
ATOM    319  HB3 LEU A  20      -3.691   4.106  -0.364  1.00  0.46           H  
ATOM    320  HG  LEU A  20      -1.206   4.014   0.051  1.00  1.85           H  
ATOM    321 HD11 LEU A  20      -2.091   3.707   2.959  1.00  2.20           H  
ATOM    322 HD12 LEU A  20      -0.454   3.378   2.344  1.00  2.22           H  
ATOM    323 HD13 LEU A  20      -1.093   5.022   2.311  1.00  2.40           H  
ATOM    324 HD21 LEU A  20      -2.585   2.016  -0.333  1.00  2.22           H  
ATOM    325 HD22 LEU A  20      -1.148   1.716   0.666  1.00  2.14           H  
ATOM    326 HD23 LEU A  20      -2.736   1.822   1.448  1.00  2.22           H  
ATOM    327  N   ALA A  21      -2.411   6.221  -1.721  1.00  0.38           N  
ATOM    328  CA  ALA A  21      -1.479   6.583  -2.787  1.00  0.42           C  
ATOM    329  C   ALA A  21      -0.790   7.929  -2.541  1.00  0.42           C  
ATOM    330  O   ALA A  21       0.437   8.009  -2.550  1.00  0.46           O  
ATOM    331  CB  ALA A  21      -2.202   6.607  -4.133  1.00  0.45           C  
ATOM    332  H   ALA A  21      -3.323   5.824  -1.955  1.00  0.40           H  
ATOM    333  HA  ALA A  21      -0.691   5.826  -2.807  1.00  0.49           H  
ATOM    334  HB1 ALA A  21      -2.702   5.661  -4.326  1.00  0.94           H  
ATOM    335  HB2 ALA A  21      -2.938   7.408  -4.164  1.00  0.95           H  
ATOM    336  HB3 ALA A  21      -1.458   6.796  -4.900  1.00  0.83           H  
ATOM    337  N   GLN A  22      -1.573   8.974  -2.301  1.00  0.45           N  
ATOM    338  CA  GLN A  22      -1.052  10.313  -2.116  1.00  0.59           C  
ATOM    339  C   GLN A  22      -0.261  10.440  -0.809  1.00  0.54           C  
ATOM    340  O   GLN A  22       0.817  11.026  -0.818  1.00  0.59           O  
ATOM    341  CB  GLN A  22      -2.179  11.339  -2.292  1.00  0.95           C  
ATOM    342  CG  GLN A  22      -3.252  11.278  -1.198  1.00  1.67           C  
ATOM    343  CD  GLN A  22      -4.623  11.762  -1.681  1.00  2.91           C  
ATOM    344  OE1 GLN A  22      -5.030  11.485  -2.807  1.00  3.86           O  
ATOM    345  NE2 GLN A  22      -5.365  12.468  -0.840  1.00  3.81           N  
ATOM    346  H   GLN A  22      -2.575   8.837  -2.305  1.00  0.46           H  
ATOM    347  HA  GLN A  22      -0.347  10.499  -2.929  1.00  0.71           H  
ATOM    348  HB2 GLN A  22      -1.765  12.345  -2.317  1.00  1.82           H  
ATOM    349  HB3 GLN A  22      -2.634  11.135  -3.262  1.00  2.38           H  
ATOM    350  HG2 GLN A  22      -3.364  10.250  -0.881  1.00  2.73           H  
ATOM    351  HG3 GLN A  22      -2.918  11.863  -0.340  1.00  2.15           H  
ATOM    352 HE21 GLN A  22      -5.043  12.665   0.104  1.00  3.85           H  
ATOM    353 HE22 GLN A  22      -6.295  12.763  -1.130  1.00  4.90           H  
ATOM    354  N   LYS A  23      -0.735   9.896   0.318  1.00  0.59           N  
ATOM    355  CA  LYS A  23       0.008  10.032   1.569  1.00  0.73           C  
ATOM    356  C   LYS A  23       1.316   9.234   1.522  1.00  0.68           C  
ATOM    357  O   LYS A  23       2.277   9.542   2.231  1.00  0.86           O  
ATOM    358  CB  LYS A  23      -0.856   9.680   2.792  1.00  1.01           C  
ATOM    359  CG  LYS A  23      -0.914   8.178   3.092  1.00  1.53           C  
ATOM    360  CD  LYS A  23      -1.932   7.798   4.174  1.00  1.73           C  
ATOM    361  CE  LYS A  23      -1.689   8.434   5.552  1.00  2.03           C  
ATOM    362  NZ  LYS A  23      -0.450   7.991   6.234  1.00  3.60           N  
ATOM    363  H   LYS A  23      -1.607   9.379   0.320  1.00  0.59           H  
ATOM    364  HA  LYS A  23       0.258  11.088   1.665  1.00  0.85           H  
ATOM    365  HB2 LYS A  23      -0.433  10.186   3.659  1.00  2.09           H  
ATOM    366  HB3 LYS A  23      -1.858  10.066   2.619  1.00  2.43           H  
ATOM    367  HG2 LYS A  23      -1.208   7.683   2.173  1.00  2.74           H  
ATOM    368  HG3 LYS A  23       0.071   7.820   3.369  1.00  2.52           H  
ATOM    369  HD2 LYS A  23      -2.915   8.129   3.825  1.00  2.16           H  
ATOM    370  HD3 LYS A  23      -1.969   6.712   4.273  1.00  2.66           H  
ATOM    371  HE2 LYS A  23      -1.668   9.519   5.460  1.00  2.27           H  
ATOM    372  HE3 LYS A  23      -2.540   8.170   6.180  1.00  2.60           H  
ATOM    373  HZ1 LYS A  23      -0.427   6.994   6.414  1.00  4.42           H  
ATOM    374  HZ2 LYS A  23       0.385   8.278   5.725  1.00  4.47           H  
ATOM    375  HZ3 LYS A  23      -0.381   8.424   7.156  1.00  4.01           H  
ATOM    376  N   VAL A  24       1.336   8.153   0.741  1.00  0.58           N  
ATOM    377  CA  VAL A  24       2.565   7.459   0.401  1.00  0.60           C  
ATOM    378  C   VAL A  24       3.429   8.426  -0.401  1.00  0.65           C  
ATOM    379  O   VAL A  24       4.587   8.657  -0.066  1.00  1.13           O  
ATOM    380  CB  VAL A  24       2.259   6.159  -0.352  1.00  0.51           C  
ATOM    381  CG1 VAL A  24       3.516   5.444  -0.856  1.00  0.56           C  
ATOM    382  CG2 VAL A  24       1.547   5.184   0.576  1.00  0.57           C  
ATOM    383  H   VAL A  24       0.491   7.912   0.235  1.00  0.52           H  
ATOM    384  HA  VAL A  24       3.090   7.169   1.296  1.00  0.74           H  
ATOM    385  HB  VAL A  24       1.608   6.389  -1.180  1.00  0.51           H  
ATOM    386 HG11 VAL A  24       4.110   6.094  -1.495  1.00  1.39           H  
ATOM    387 HG12 VAL A  24       4.117   5.132  -0.004  1.00  1.68           H  
ATOM    388 HG13 VAL A  24       3.233   4.555  -1.417  1.00  1.56           H  
ATOM    389 HG21 VAL A  24       0.660   5.633   1.001  1.00  1.08           H  
ATOM    390 HG22 VAL A  24       1.280   4.283   0.024  1.00  0.78           H  
ATOM    391 HG23 VAL A  24       2.226   4.948   1.387  1.00  1.21           H  
ATOM    392  N   GLY A  25       2.841   9.001  -1.441  1.00  0.49           N  
ATOM    393  CA  GLY A  25       3.510   9.838  -2.416  1.00  0.54           C  
ATOM    394  C   GLY A  25       3.791   9.021  -3.671  1.00  0.61           C  
ATOM    395  O   GLY A  25       4.792   9.241  -4.352  1.00  1.05           O  
ATOM    396  H   GLY A  25       1.863   8.798  -1.608  1.00  0.63           H  
ATOM    397  HA2 GLY A  25       2.847  10.662  -2.677  1.00  0.60           H  
ATOM    398  HA3 GLY A  25       4.438  10.250  -2.020  1.00  0.67           H  
ATOM    399  N   THR A  26       2.904   8.073  -3.985  1.00  0.46           N  
ATOM    400  CA  THR A  26       2.820   7.461  -5.300  1.00  0.50           C  
ATOM    401  C   THR A  26       1.483   7.871  -5.927  1.00  0.46           C  
ATOM    402  O   THR A  26       0.844   8.820  -5.469  1.00  0.52           O  
ATOM    403  CB  THR A  26       3.021   5.942  -5.176  1.00  0.57           C  
ATOM    404  OG1 THR A  26       3.214   5.359  -6.449  1.00  0.69           O  
ATOM    405  CG2 THR A  26       1.875   5.235  -4.444  1.00  0.50           C  
ATOM    406  H   THR A  26       2.109   7.936  -3.368  1.00  0.56           H  
ATOM    407  HA  THR A  26       3.605   7.851  -5.951  1.00  0.63           H  
ATOM    408  HB  THR A  26       3.935   5.770  -4.613  1.00  0.66           H  
ATOM    409  HG1 THR A  26       3.959   5.813  -6.871  1.00  1.09           H  
ATOM    410 HG21 THR A  26       1.764   5.653  -3.445  1.00  0.41           H  
ATOM    411 HG22 THR A  26       0.933   5.350  -4.977  1.00  0.56           H  
ATOM    412 HG23 THR A  26       2.104   4.173  -4.355  1.00  0.66           H  
ATOM    413  N   THR A  27       1.050   7.157  -6.962  1.00  0.48           N  
ATOM    414  CA  THR A  27      -0.211   7.400  -7.651  1.00  0.55           C  
ATOM    415  C   THR A  27      -1.203   6.272  -7.414  1.00  0.50           C  
ATOM    416  O   THR A  27      -0.828   5.141  -7.101  1.00  0.48           O  
ATOM    417  CB  THR A  27       0.038   7.577  -9.150  1.00  0.77           C  
ATOM    418  OG1 THR A  27       0.958   6.605  -9.608  1.00  0.83           O  
ATOM    419  CG2 THR A  27       0.559   8.989  -9.408  1.00  0.89           C  
ATOM    420  H   THR A  27       1.622   6.379  -7.266  1.00  0.53           H  
ATOM    421  HA  THR A  27      -0.678   8.309  -7.280  1.00  0.61           H  
ATOM    422  HB  THR A  27      -0.899   7.465  -9.700  1.00  0.91           H  
ATOM    423  HG1 THR A  27       1.018   6.699 -10.569  1.00  1.45           H  
ATOM    424 HG21 THR A  27       1.478   9.158  -8.852  1.00  1.40           H  
ATOM    425 HG22 THR A  27       0.741   9.128 -10.473  1.00  1.35           H  
ATOM    426 HG23 THR A  27      -0.194   9.713  -9.088  1.00  1.32           H  
ATOM    427  N   GLN A  28      -2.484   6.590  -7.593  1.00  0.56           N  
ATOM    428  CA  GLN A  28      -3.571   5.623  -7.574  1.00  0.65           C  
ATOM    429  C   GLN A  28      -3.201   4.412  -8.443  1.00  0.64           C  
ATOM    430  O   GLN A  28      -3.277   3.267  -8.006  1.00  0.68           O  
ATOM    431  CB  GLN A  28      -4.878   6.282  -8.066  1.00  0.85           C  
ATOM    432  CG  GLN A  28      -6.118   5.913  -7.248  1.00  1.17           C  
ATOM    433  CD  GLN A  28      -6.203   4.429  -6.931  1.00  1.42           C  
ATOM    434  OE1 GLN A  28      -5.502   3.955  -6.043  1.00  3.14           O  
ATOM    435  NE2 GLN A  28      -7.040   3.677  -7.629  1.00  1.89           N  
ATOM    436  H   GLN A  28      -2.692   7.575  -7.727  1.00  0.59           H  
ATOM    437  HA  GLN A  28      -3.648   5.321  -6.532  1.00  0.68           H  
ATOM    438  HB2 GLN A  28      -4.802   7.367  -8.012  1.00  1.43           H  
ATOM    439  HB3 GLN A  28      -5.062   6.007  -9.105  1.00  0.94           H  
ATOM    440  HG2 GLN A  28      -6.085   6.450  -6.301  1.00  2.50           H  
ATOM    441  HG3 GLN A  28      -7.009   6.232  -7.786  1.00  2.28           H  
ATOM    442 HE21 GLN A  28      -7.569   4.052  -8.413  1.00  2.47           H  
ATOM    443 HE22 GLN A  28      -7.180   2.702  -7.383  1.00  2.85           H  
ATOM    444  N   GLN A  29      -2.736   4.702  -9.663  1.00  0.68           N  
ATOM    445  CA  GLN A  29      -2.225   3.740 -10.640  1.00  0.81           C  
ATOM    446  C   GLN A  29      -1.309   2.712  -9.954  1.00  0.68           C  
ATOM    447  O   GLN A  29      -1.377   1.506 -10.201  1.00  0.83           O  
ATOM    448  CB  GLN A  29      -1.466   4.534 -11.731  1.00  1.03           C  
ATOM    449  CG  GLN A  29      -1.647   4.079 -13.184  1.00  1.58           C  
ATOM    450  CD  GLN A  29      -1.150   2.664 -13.408  1.00  2.00           C  
ATOM    451  OE1 GLN A  29       0.026   2.430 -13.670  1.00  3.18           O  
ATOM    452  NE2 GLN A  29      -2.021   1.685 -13.251  1.00  2.64           N  
ATOM    453  H   GLN A  29      -2.741   5.681  -9.919  1.00  0.67           H  
ATOM    454  HA  GLN A  29      -3.080   3.226 -11.080  1.00  1.02           H  
ATOM    455  HB2 GLN A  29      -1.848   5.547 -11.745  1.00  1.19           H  
ATOM    456  HB3 GLN A  29      -0.402   4.580 -11.495  1.00  1.08           H  
ATOM    457  HG2 GLN A  29      -2.696   4.162 -13.467  1.00  2.12           H  
ATOM    458  HG3 GLN A  29      -1.075   4.748 -13.828  1.00  2.74           H  
ATOM    459 HE21 GLN A  29      -3.005   1.904 -13.108  1.00  2.92           H  
ATOM    460 HE22 GLN A  29      -1.731   0.732 -13.360  1.00  3.62           H  
ATOM    461  N   SER A  30      -0.413   3.204  -9.103  1.00  0.55           N  
ATOM    462  CA  SER A  30       0.539   2.402  -8.358  1.00  0.57           C  
ATOM    463  C   SER A  30      -0.209   1.454  -7.412  1.00  0.57           C  
ATOM    464  O   SER A  30      -0.025   0.238  -7.471  1.00  0.72           O  
ATOM    465  CB  SER A  30       1.483   3.352  -7.611  1.00  0.75           C  
ATOM    466  OG  SER A  30       2.767   2.804  -7.409  1.00  1.72           O  
ATOM    467  H   SER A  30      -0.463   4.188  -8.878  1.00  0.60           H  
ATOM    468  HA  SER A  30       1.128   1.814  -9.062  1.00  0.65           H  
ATOM    469  HB2 SER A  30       1.612   4.271  -8.187  1.00  1.45           H  
ATOM    470  HB3 SER A  30       1.060   3.610  -6.641  1.00  1.87           H  
ATOM    471  HG  SER A  30       3.164   3.307  -6.682  1.00  2.72           H  
ATOM    472  N   ILE A  31      -1.060   2.004  -6.540  1.00  0.53           N  
ATOM    473  CA  ILE A  31      -1.752   1.196  -5.541  1.00  0.56           C  
ATOM    474  C   ILE A  31      -2.644   0.160  -6.228  1.00  0.65           C  
ATOM    475  O   ILE A  31      -2.694  -0.974  -5.770  1.00  0.79           O  
ATOM    476  CB  ILE A  31      -2.501   2.054  -4.496  1.00  0.53           C  
ATOM    477  CG1 ILE A  31      -1.592   3.125  -3.865  1.00  0.76           C  
ATOM    478  CG2 ILE A  31      -3.125   1.193  -3.374  1.00  0.60           C  
ATOM    479  CD1 ILE A  31      -0.362   2.574  -3.135  1.00  0.88           C  
ATOM    480  H   ILE A  31      -1.268   2.992  -6.613  1.00  0.52           H  
ATOM    481  HA  ILE A  31      -0.992   0.629  -5.002  1.00  0.62           H  
ATOM    482  HB  ILE A  31      -3.306   2.584  -5.009  1.00  0.83           H  
ATOM    483 HG12 ILE A  31      -1.250   3.817  -4.635  1.00  1.59           H  
ATOM    484 HG13 ILE A  31      -2.182   3.688  -3.144  1.00  1.70           H  
ATOM    485 HG21 ILE A  31      -2.400   0.514  -2.928  1.00  0.82           H  
ATOM    486 HG22 ILE A  31      -3.521   1.826  -2.576  1.00  0.74           H  
ATOM    487 HG23 ILE A  31      -3.947   0.589  -3.760  1.00  1.01           H  
ATOM    488 HD11 ILE A  31      -0.664   1.875  -2.359  1.00  2.27           H  
ATOM    489 HD12 ILE A  31       0.310   2.077  -3.835  1.00  1.56           H  
ATOM    490 HD13 ILE A  31       0.174   3.402  -2.668  1.00  1.34           H  
ATOM    491  N   GLU A  32      -3.310   0.487  -7.337  1.00  0.65           N  
ATOM    492  CA  GLU A  32      -4.148  -0.505  -7.996  1.00  0.69           C  
ATOM    493  C   GLU A  32      -3.307  -1.687  -8.489  1.00  0.73           C  
ATOM    494  O   GLU A  32      -3.680  -2.837  -8.266  1.00  0.90           O  
ATOM    495  CB  GLU A  32      -5.043   0.123  -9.077  1.00  0.82           C  
ATOM    496  CG  GLU A  32      -6.187  -0.849  -9.423  1.00  0.96           C  
ATOM    497  CD  GLU A  32      -7.332  -0.217 -10.178  1.00  2.27           C  
ATOM    498  OE1 GLU A  32      -7.455   1.022 -10.155  1.00  3.12           O  
ATOM    499  OE2 GLU A  32      -8.138  -0.958 -10.771  1.00  2.99           O  
ATOM    500  H   GLU A  32      -3.259   1.433  -7.697  1.00  0.67           H  
ATOM    501  HA  GLU A  32      -4.811  -0.899  -7.224  1.00  0.69           H  
ATOM    502  HB2 GLU A  32      -5.460   1.053  -8.689  1.00  0.86           H  
ATOM    503  HB3 GLU A  32      -4.464   0.353  -9.973  1.00  0.98           H  
ATOM    504  HG2 GLU A  32      -5.788  -1.673 -10.017  1.00  1.27           H  
ATOM    505  HG3 GLU A  32      -6.605  -1.262  -8.508  1.00  1.77           H  
ATOM    506  N   GLN A  33      -2.151  -1.441  -9.116  1.00  0.63           N  
ATOM    507  CA  GLN A  33      -1.271  -2.532  -9.479  1.00  0.61           C  
ATOM    508  C   GLN A  33      -0.872  -3.314  -8.224  1.00  0.61           C  
ATOM    509  O   GLN A  33      -0.837  -4.546  -8.247  1.00  0.76           O  
ATOM    510  CB  GLN A  33      -0.060  -2.008 -10.263  1.00  0.65           C  
ATOM    511  CG  GLN A  33       0.998  -3.111 -10.316  1.00  2.19           C  
ATOM    512  CD  GLN A  33       1.897  -3.076 -11.539  1.00  2.63           C  
ATOM    513  OE1 GLN A  33       3.083  -2.765 -11.452  1.00  3.20           O  
ATOM    514  NE2 GLN A  33       1.365  -3.479 -12.680  1.00  3.49           N  
ATOM    515  H   GLN A  33      -1.806  -0.503  -9.242  1.00  0.54           H  
ATOM    516  HA  GLN A  33      -1.822  -3.208 -10.136  1.00  0.73           H  
ATOM    517  HB2 GLN A  33      -0.383  -1.732 -11.267  1.00  1.88           H  
ATOM    518  HB3 GLN A  33       0.370  -1.138  -9.767  1.00  1.98           H  
ATOM    519  HG2 GLN A  33       1.595  -3.042  -9.406  1.00  3.44           H  
ATOM    520  HG3 GLN A  33       0.491  -4.072 -10.344  1.00  3.18           H  
ATOM    521 HE21 GLN A  33       0.367  -3.660 -12.746  1.00  4.04           H  
ATOM    522 HE22 GLN A  33       1.961  -3.616 -13.490  1.00  4.12           H  
ATOM    523  N   LEU A  34      -0.544  -2.621  -7.135  1.00  0.57           N  
ATOM    524  CA  LEU A  34      -0.187  -3.294  -5.903  1.00  0.67           C  
ATOM    525  C   LEU A  34      -1.283  -4.273  -5.502  1.00  0.84           C  
ATOM    526  O   LEU A  34      -1.016  -5.464  -5.373  1.00  0.98           O  
ATOM    527  CB  LEU A  34       0.107  -2.286  -4.809  1.00  0.80           C  
ATOM    528  CG  LEU A  34       0.687  -2.941  -3.554  1.00  1.38           C  
ATOM    529  CD1 LEU A  34       1.930  -3.782  -3.848  1.00  1.79           C  
ATOM    530  CD2 LEU A  34       1.066  -1.811  -2.606  1.00  1.81           C  
ATOM    531  H   LEU A  34      -0.570  -1.607  -7.148  1.00  0.55           H  
ATOM    532  HA  LEU A  34       0.731  -3.823  -6.098  1.00  0.71           H  
ATOM    533  HB2 LEU A  34       0.784  -1.531  -5.199  1.00  0.69           H  
ATOM    534  HB3 LEU A  34      -0.817  -1.811  -4.531  1.00  0.99           H  
ATOM    535  HG  LEU A  34      -0.068  -3.567  -3.078  1.00  2.38           H  
ATOM    536 HD11 LEU A  34       2.581  -3.254  -4.542  1.00  1.86           H  
ATOM    537 HD12 LEU A  34       2.464  -3.956  -2.918  1.00  2.19           H  
ATOM    538 HD13 LEU A  34       1.648  -4.748  -4.268  1.00  2.60           H  
ATOM    539 HD21 LEU A  34       0.211  -1.149  -2.472  1.00  2.15           H  
ATOM    540 HD22 LEU A  34       1.361  -2.227  -1.643  1.00  2.37           H  
ATOM    541 HD23 LEU A  34       1.895  -1.247  -3.033  1.00  2.04           H  
ATOM    542  N   GLU A  35      -2.504  -3.764  -5.377  1.00  0.97           N  
ATOM    543  CA  GLU A  35      -3.714  -4.516  -5.093  1.00  1.31           C  
ATOM    544  C   GLU A  35      -3.961  -5.650  -6.086  1.00  1.43           C  
ATOM    545  O   GLU A  35      -4.537  -6.676  -5.723  1.00  1.81           O  
ATOM    546  CB  GLU A  35      -4.925  -3.566  -5.032  1.00  1.42           C  
ATOM    547  CG  GLU A  35      -5.526  -3.568  -3.626  1.00  1.30           C  
ATOM    548  CD  GLU A  35      -4.496  -3.102  -2.622  1.00  2.36           C  
ATOM    549  OE1 GLU A  35      -4.282  -1.873  -2.580  1.00  3.15           O  
ATOM    550  OE2 GLU A  35      -3.978  -3.947  -1.875  1.00  3.82           O  
ATOM    551  H   GLU A  35      -2.567  -2.755  -5.435  1.00  0.84           H  
ATOM    552  HA  GLU A  35      -3.564  -4.989  -4.127  1.00  1.47           H  
ATOM    553  HB2 GLU A  35      -4.633  -2.544  -5.273  1.00  1.67           H  
ATOM    554  HB3 GLU A  35      -5.685  -3.875  -5.746  1.00  1.64           H  
ATOM    555  HG2 GLU A  35      -6.385  -2.900  -3.606  1.00  2.03           H  
ATOM    556  HG3 GLU A  35      -5.850  -4.577  -3.365  1.00  2.36           H  
ATOM    557  N   ASN A  36      -3.585  -5.476  -7.348  1.00  1.28           N  
ATOM    558  CA  ASN A  36      -3.673  -6.563  -8.316  1.00  1.45           C  
ATOM    559  C   ASN A  36      -2.722  -7.683  -7.893  1.00  1.13           C  
ATOM    560  O   ASN A  36      -3.034  -8.862  -8.052  1.00  1.03           O  
ATOM    561  CB  ASN A  36      -3.390  -6.087  -9.744  1.00  1.68           C  
ATOM    562  CG  ASN A  36      -4.430  -5.108 -10.285  1.00  1.78           C  
ATOM    563  OD1 ASN A  36      -5.478  -4.883  -9.682  1.00  2.72           O  
ATOM    564  ND2 ASN A  36      -4.142  -4.510 -11.435  1.00  2.56           N  
ATOM    565  H   ASN A  36      -3.227  -4.570  -7.631  1.00  1.14           H  
ATOM    566  HA  ASN A  36      -4.685  -6.969  -8.295  1.00  1.81           H  
ATOM    567  HB2 ASN A  36      -2.409  -5.622  -9.780  1.00  2.49           H  
ATOM    568  HB3 ASN A  36      -3.381  -6.958 -10.400  1.00  2.43           H  
ATOM    569 HD21 ASN A  36      -3.282  -4.716 -11.919  1.00  3.33           H  
ATOM    570 HD22 ASN A  36      -4.794  -3.837 -11.831  1.00  3.01           H  
ATOM    571  N   GLY A  37      -1.583  -7.344  -7.292  1.00  1.07           N  
ATOM    572  CA  GLY A  37      -0.730  -8.305  -6.616  1.00  0.83           C  
ATOM    573  C   GLY A  37       0.049  -9.098  -7.647  1.00  0.89           C  
ATOM    574  O   GLY A  37      -0.050 -10.326  -7.684  1.00  1.30           O  
ATOM    575  H   GLY A  37      -1.358  -6.364  -7.176  1.00  1.27           H  
ATOM    576  HA2 GLY A  37      -0.033  -7.794  -5.953  1.00  0.97           H  
ATOM    577  HA3 GLY A  37      -1.333  -8.973  -6.002  1.00  0.93           H  
ATOM    578  N   LYS A  38       0.804  -8.391  -8.490  1.00  1.20           N  
ATOM    579  CA  LYS A  38       1.590  -8.936  -9.578  1.00  1.54           C  
ATOM    580  C   LYS A  38       3.099  -8.743  -9.402  1.00  1.64           C  
ATOM    581  O   LYS A  38       3.895  -9.593  -9.802  1.00  1.93           O  
ATOM    582  CB  LYS A  38       1.110  -8.312 -10.890  1.00  1.91           C  
ATOM    583  CG  LYS A  38       1.393  -9.281 -12.035  1.00  2.67           C  
ATOM    584  CD  LYS A  38       1.167  -8.586 -13.382  1.00  3.04           C  
ATOM    585  CE  LYS A  38       1.040  -9.569 -14.554  1.00  3.88           C  
ATOM    586  NZ  LYS A  38       2.265 -10.358 -14.791  1.00  5.03           N  
ATOM    587  H   LYS A  38       0.807  -7.387  -8.376  1.00  1.43           H  
ATOM    588  HA  LYS A  38       1.433 -10.002  -9.610  1.00  1.61           H  
ATOM    589  HB2 LYS A  38       0.031  -8.152 -10.843  1.00  2.19           H  
ATOM    590  HB3 LYS A  38       1.607  -7.354 -11.054  1.00  1.73           H  
ATOM    591  HG2 LYS A  38       2.421  -9.632 -11.951  1.00  2.99           H  
ATOM    592  HG3 LYS A  38       0.702 -10.115 -11.897  1.00  2.99           H  
ATOM    593  HD2 LYS A  38       0.231  -8.030 -13.321  1.00  2.71           H  
ATOM    594  HD3 LYS A  38       1.968  -7.868 -13.569  1.00  3.59           H  
ATOM    595  HE2 LYS A  38       0.201 -10.242 -14.376  1.00  4.43           H  
ATOM    596  HE3 LYS A  38       0.812  -9.003 -15.458  1.00  4.01           H  
ATOM    597  HZ1 LYS A  38       3.101  -9.781 -14.816  1.00  5.43           H  
ATOM    598  HZ2 LYS A  38       2.387 -11.087 -14.092  1.00  5.77           H  
ATOM    599  HZ3 LYS A  38       2.200 -10.846 -15.684  1.00  5.48           H  
ATOM    600  N   THR A  39       3.508  -7.601  -8.870  1.00  1.55           N  
ATOM    601  CA  THR A  39       4.908  -7.198  -8.893  1.00  1.74           C  
ATOM    602  C   THR A  39       5.646  -7.847  -7.729  1.00  1.69           C  
ATOM    603  O   THR A  39       5.060  -8.125  -6.686  1.00  1.69           O  
ATOM    604  CB  THR A  39       5.020  -5.673  -8.812  1.00  1.95           C  
ATOM    605  OG1 THR A  39       4.075  -5.070  -9.680  1.00  2.34           O  
ATOM    606  CG2 THR A  39       6.418  -5.167  -9.184  1.00  2.27           C  
ATOM    607  H   THR A  39       2.800  -7.007  -8.456  1.00  1.51           H  
ATOM    608  HA  THR A  39       5.358  -7.528  -9.830  1.00  1.91           H  
ATOM    609  HB  THR A  39       4.832  -5.387  -7.779  1.00  1.85           H  
ATOM    610  HG1 THR A  39       4.031  -4.129  -9.437  1.00  2.40           H  
ATOM    611 HG21 THR A  39       6.687  -5.501 -10.183  1.00  2.70           H  
ATOM    612 HG22 THR A  39       6.430  -4.079  -9.164  1.00  2.28           H  
ATOM    613 HG23 THR A  39       7.164  -5.514  -8.472  1.00  2.57           H  
ATOM    614  N   LYS A  40       6.943  -8.073  -7.888  1.00  1.83           N  
ATOM    615  CA  LYS A  40       7.716  -8.767  -6.868  1.00  1.87           C  
ATOM    616  C   LYS A  40       7.919  -7.879  -5.646  1.00  1.41           C  
ATOM    617  O   LYS A  40       7.631  -8.290  -4.523  1.00  1.65           O  
ATOM    618  CB  LYS A  40       9.037  -9.332  -7.410  1.00  2.22           C  
ATOM    619  CG  LYS A  40       9.782  -8.449  -8.423  1.00  3.71           C  
ATOM    620  CD  LYS A  40      11.219  -8.953  -8.618  1.00  5.12           C  
ATOM    621  CE  LYS A  40      11.318 -10.428  -9.025  1.00  5.24           C  
ATOM    622  NZ  LYS A  40      10.603 -10.736 -10.281  1.00  5.98           N  
ATOM    623  H   LYS A  40       7.367  -7.732  -8.733  1.00  1.97           H  
ATOM    624  HA  LYS A  40       7.140  -9.627  -6.524  1.00  2.19           H  
ATOM    625  HB2 LYS A  40       9.688  -9.535  -6.557  1.00  3.05           H  
ATOM    626  HB3 LYS A  40       8.810 -10.290  -7.879  1.00  2.42           H  
ATOM    627  HG2 LYS A  40       9.260  -8.440  -9.380  1.00  4.21           H  
ATOM    628  HG3 LYS A  40       9.853  -7.424  -8.063  1.00  4.35           H  
ATOM    629  HD2 LYS A  40      11.712  -8.344  -9.374  1.00  6.21           H  
ATOM    630  HD3 LYS A  40      11.765  -8.826  -7.681  1.00  5.60           H  
ATOM    631  HE2 LYS A  40      12.372 -10.669  -9.173  1.00  6.14           H  
ATOM    632  HE3 LYS A  40      10.945 -11.060  -8.225  1.00  4.67           H  
ATOM    633  HZ1 LYS A  40      10.981 -10.150 -11.025  1.00  7.10           H  
ATOM    634  HZ2 LYS A  40      10.796 -11.699 -10.548  1.00  6.27           H  
ATOM    635  HZ3 LYS A  40       9.595 -10.606 -10.220  1.00  5.78           H  
ATOM    636  N   ARG A  41       8.446  -6.678  -5.859  1.00  1.02           N  
ATOM    637  CA  ARG A  41       8.992  -5.854  -4.795  1.00  0.92           C  
ATOM    638  C   ARG A  41       8.920  -4.376  -5.189  1.00  0.83           C  
ATOM    639  O   ARG A  41       9.863  -3.868  -5.795  1.00  1.01           O  
ATOM    640  CB  ARG A  41      10.440  -6.306  -4.564  1.00  1.10           C  
ATOM    641  CG  ARG A  41      11.054  -5.622  -3.341  1.00  1.22           C  
ATOM    642  CD  ARG A  41      12.509  -6.050  -3.154  1.00  1.73           C  
ATOM    643  NE  ARG A  41      13.360  -5.649  -4.287  1.00  2.66           N  
ATOM    644  CZ  ARG A  41      14.127  -4.550  -4.315  1.00  3.41           C  
ATOM    645  NH1 ARG A  41      13.900  -3.549  -3.467  1.00  3.54           N  
ATOM    646  NH2 ARG A  41      15.121  -4.438  -5.190  1.00  4.85           N  
ATOM    647  H   ARG A  41       8.642  -6.405  -6.806  1.00  1.07           H  
ATOM    648  HA  ARG A  41       8.439  -6.007  -3.868  1.00  1.04           H  
ATOM    649  HB2 ARG A  41      10.448  -7.384  -4.402  1.00  1.27           H  
ATOM    650  HB3 ARG A  41      11.032  -6.091  -5.454  1.00  1.19           H  
ATOM    651  HG2 ARG A  41      11.005  -4.539  -3.453  1.00  1.83           H  
ATOM    652  HG3 ARG A  41      10.490  -5.912  -2.453  1.00  1.77           H  
ATOM    653  HD2 ARG A  41      12.895  -5.634  -2.220  1.00  2.42           H  
ATOM    654  HD3 ARG A  41      12.546  -7.137  -3.068  1.00  2.53           H  
ATOM    655  HE  ARG A  41      13.444  -6.307  -5.061  1.00  3.58           H  
ATOM    656 HH11 ARG A  41      13.064  -3.482  -2.886  1.00  3.38           H  
ATOM    657 HH12 ARG A  41      14.560  -2.768  -3.477  1.00  4.48           H  
ATOM    658 HH21 ARG A  41      15.311  -5.117  -5.928  1.00  5.58           H  
ATOM    659 HH22 ARG A  41      15.726  -3.618  -5.121  1.00  5.51           H  
ATOM    660  N   PRO A  42       7.819  -3.677  -4.875  1.00  0.72           N  
ATOM    661  CA  PRO A  42       7.724  -2.242  -5.073  1.00  0.79           C  
ATOM    662  C   PRO A  42       8.883  -1.501  -4.399  1.00  0.83           C  
ATOM    663  O   PRO A  42       9.298  -1.833  -3.283  1.00  0.92           O  
ATOM    664  CB  PRO A  42       6.371  -1.823  -4.491  1.00  0.89           C  
ATOM    665  CG  PRO A  42       5.545  -3.108  -4.526  1.00  1.31           C  
ATOM    666  CD  PRO A  42       6.582  -4.215  -4.340  1.00  0.88           C  
ATOM    667  HA  PRO A  42       7.725  -2.051  -6.147  1.00  0.90           H  
ATOM    668  HB2 PRO A  42       6.484  -1.496  -3.457  1.00  1.69           H  
ATOM    669  HB3 PRO A  42       5.908  -1.028  -5.074  1.00  1.33           H  
ATOM    670  HG2 PRO A  42       4.790  -3.126  -3.739  1.00  2.30           H  
ATOM    671  HG3 PRO A  42       5.072  -3.208  -5.504  1.00  2.04           H  
ATOM    672  HD2 PRO A  42       6.700  -4.430  -3.279  1.00  0.92           H  
ATOM    673  HD3 PRO A  42       6.262  -5.118  -4.863  1.00  1.03           H  
ATOM    674  N   ARG A  43       9.394  -0.467  -5.061  1.00  0.91           N  
ATOM    675  CA  ARG A  43      10.443   0.374  -4.514  1.00  1.01           C  
ATOM    676  C   ARG A  43       9.879   1.151  -3.323  1.00  0.91           C  
ATOM    677  O   ARG A  43      10.583   1.389  -2.346  1.00  1.49           O  
ATOM    678  CB  ARG A  43      10.960   1.312  -5.615  1.00  1.20           C  
ATOM    679  CG  ARG A  43      12.304   1.974  -5.289  1.00  2.56           C  
ATOM    680  CD  ARG A  43      13.460   0.969  -5.419  1.00  3.77           C  
ATOM    681  NE  ARG A  43      14.235   0.847  -4.176  1.00  5.55           N  
ATOM    682  CZ  ARG A  43      15.516   1.192  -3.980  1.00  6.75           C  
ATOM    683  NH1 ARG A  43      16.161   1.977  -4.841  1.00  6.51           N  
ATOM    684  NH2 ARG A  43      16.124   0.716  -2.898  1.00  8.64           N  
ATOM    685  H   ARG A  43       8.980  -0.188  -5.948  1.00  0.96           H  
ATOM    686  HA  ARG A  43      11.261  -0.264  -4.171  1.00  1.16           H  
ATOM    687  HB2 ARG A  43      11.085   0.761  -6.544  1.00  1.90           H  
ATOM    688  HB3 ARG A  43      10.211   2.081  -5.782  1.00  1.48           H  
ATOM    689  HG2 ARG A  43      12.470   2.782  -6.004  1.00  2.90           H  
ATOM    690  HG3 ARG A  43      12.271   2.413  -4.292  1.00  3.57           H  
ATOM    691  HD2 ARG A  43      13.075  -0.025  -5.650  1.00  4.00           H  
ATOM    692  HD3 ARG A  43      14.092   1.248  -6.262  1.00  4.10           H  
ATOM    693  HE  ARG A  43      13.830   0.270  -3.439  1.00  6.36           H  
ATOM    694 HH11 ARG A  43      15.670   2.411  -5.622  1.00  5.53           H  
ATOM    695 HH12 ARG A  43      17.174   2.089  -4.796  1.00  7.68           H  
ATOM    696 HH21 ARG A  43      15.559   0.110  -2.308  1.00  9.19           H  
ATOM    697 HH22 ARG A  43      17.109   0.862  -2.687  1.00  9.71           H  
ATOM    698  N   PHE A  44       8.600   1.531  -3.390  1.00  0.55           N  
ATOM    699  CA  PHE A  44       7.929   2.312  -2.359  1.00  0.51           C  
ATOM    700  C   PHE A  44       7.359   1.445  -1.229  1.00  0.52           C  
ATOM    701  O   PHE A  44       6.637   1.969  -0.385  1.00  0.51           O  
ATOM    702  CB  PHE A  44       6.840   3.188  -2.993  1.00  0.57           C  
ATOM    703  CG  PHE A  44       5.754   2.424  -3.726  1.00  0.58           C  
ATOM    704  CD1 PHE A  44       5.892   2.136  -5.095  1.00  1.49           C  
ATOM    705  CD2 PHE A  44       4.589   2.025  -3.044  1.00  1.59           C  
ATOM    706  CE1 PHE A  44       4.890   1.421  -5.770  1.00  1.43           C  
ATOM    707  CE2 PHE A  44       3.577   1.329  -3.727  1.00  1.68           C  
ATOM    708  CZ  PHE A  44       3.731   1.018  -5.087  1.00  0.72           C  
ATOM    709  H   PHE A  44       8.068   1.285  -4.211  1.00  0.82           H  
ATOM    710  HA  PHE A  44       8.651   2.992  -1.904  1.00  0.57           H  
ATOM    711  HB2 PHE A  44       6.382   3.794  -2.210  1.00  0.61           H  
ATOM    712  HB3 PHE A  44       7.318   3.884  -3.682  1.00  0.65           H  
ATOM    713  HD1 PHE A  44       6.755   2.489  -5.636  1.00  2.58           H  
ATOM    714  HD2 PHE A  44       4.460   2.277  -2.003  1.00  2.60           H  
ATOM    715  HE1 PHE A  44       4.990   1.209  -6.826  1.00  2.45           H  
ATOM    716  HE2 PHE A  44       2.673   1.048  -3.208  1.00  2.77           H  
ATOM    717  HZ  PHE A  44       2.940   0.510  -5.624  1.00  0.88           H  
ATOM    718  N   LEU A  45       7.695   0.148  -1.164  1.00  0.69           N  
ATOM    719  CA  LEU A  45       7.406  -0.690   0.004  1.00  0.63           C  
ATOM    720  C   LEU A  45       7.595   0.059   1.333  1.00  0.51           C  
ATOM    721  O   LEU A  45       6.639   0.137   2.100  1.00  0.50           O  
ATOM    722  CB  LEU A  45       8.247  -1.979   0.001  1.00  0.72           C  
ATOM    723  CG  LEU A  45       7.618  -3.138  -0.784  1.00  1.20           C  
ATOM    724  CD1 LEU A  45       8.649  -4.262  -0.922  1.00  2.14           C  
ATOM    725  CD2 LEU A  45       6.372  -3.708  -0.092  1.00  2.06           C  
ATOM    726  H   LEU A  45       8.266  -0.247  -1.898  1.00  0.90           H  
ATOM    727  HA  LEU A  45       6.349  -0.948  -0.051  1.00  0.70           H  
ATOM    728  HB2 LEU A  45       9.232  -1.764  -0.411  1.00  1.32           H  
ATOM    729  HB3 LEU A  45       8.382  -2.315   1.028  1.00  1.48           H  
ATOM    730  HG  LEU A  45       7.343  -2.789  -1.776  1.00  2.56           H  
ATOM    731 HD11 LEU A  45       8.961  -4.610   0.062  1.00  2.51           H  
ATOM    732 HD12 LEU A  45       8.220  -5.098  -1.471  1.00  3.03           H  
ATOM    733 HD13 LEU A  45       9.519  -3.896  -1.464  1.00  3.42           H  
ATOM    734 HD21 LEU A  45       6.601  -3.997   0.933  1.00  2.66           H  
ATOM    735 HD22 LEU A  45       5.559  -2.984  -0.085  1.00  2.99           H  
ATOM    736 HD23 LEU A  45       6.028  -4.589  -0.634  1.00  2.47           H  
ATOM    737  N   PRO A  46       8.786   0.611   1.632  1.00  0.53           N  
ATOM    738  CA  PRO A  46       9.024   1.392   2.838  1.00  0.57           C  
ATOM    739  C   PRO A  46       7.953   2.454   3.077  1.00  0.46           C  
ATOM    740  O   PRO A  46       7.413   2.553   4.180  1.00  0.45           O  
ATOM    741  CB  PRO A  46      10.406   2.033   2.660  1.00  0.87           C  
ATOM    742  CG  PRO A  46      10.718   1.870   1.171  1.00  1.05           C  
ATOM    743  CD  PRO A  46      10.014   0.558   0.858  1.00  0.66           C  
ATOM    744  HA  PRO A  46       9.053   0.726   3.701  1.00  0.67           H  
ATOM    745  HB2 PRO A  46      10.408   3.080   2.958  1.00  1.08           H  
ATOM    746  HB3 PRO A  46      11.137   1.477   3.245  1.00  1.08           H  
ATOM    747  HG2 PRO A  46      10.258   2.682   0.606  1.00  1.56           H  
ATOM    748  HG3 PRO A  46      11.784   1.827   0.955  1.00  1.50           H  
ATOM    749  HD2 PRO A  46       9.890   0.464  -0.212  1.00  1.03           H  
ATOM    750  HD3 PRO A  46      10.614  -0.277   1.220  1.00  0.79           H  
ATOM    751  N   GLU A  47       7.658   3.271   2.069  1.00  0.46           N  
ATOM    752  CA  GLU A  47       6.709   4.355   2.217  1.00  0.41           C  
ATOM    753  C   GLU A  47       5.321   3.805   2.499  1.00  0.36           C  
ATOM    754  O   GLU A  47       4.642   4.294   3.391  1.00  0.39           O  
ATOM    755  CB  GLU A  47       6.706   5.207   0.949  1.00  0.52           C  
ATOM    756  CG  GLU A  47       8.035   5.941   0.770  1.00  0.83           C  
ATOM    757  CD  GLU A  47       8.025   7.264   1.502  1.00  2.43           C  
ATOM    758  OE1 GLU A  47       7.158   8.103   1.179  1.00  3.48           O  
ATOM    759  OE2 GLU A  47       8.892   7.467   2.372  1.00  3.51           O  
ATOM    760  H   GLU A  47       8.076   3.135   1.160  1.00  0.56           H  
ATOM    761  HA  GLU A  47       6.995   4.962   3.077  1.00  0.42           H  
ATOM    762  HB2 GLU A  47       6.516   4.574   0.084  1.00  0.50           H  
ATOM    763  HB3 GLU A  47       5.904   5.945   1.022  1.00  0.60           H  
ATOM    764  HG2 GLU A  47       8.880   5.338   1.099  1.00  1.42           H  
ATOM    765  HG3 GLU A  47       8.157   6.156  -0.285  1.00  1.92           H  
ATOM    766  N   LEU A  48       4.882   2.787   1.764  1.00  0.40           N  
ATOM    767  CA  LEU A  48       3.571   2.207   2.003  1.00  0.52           C  
ATOM    768  C   LEU A  48       3.489   1.661   3.423  1.00  0.48           C  
ATOM    769  O   LEU A  48       2.548   1.951   4.159  1.00  0.57           O  
ATOM    770  CB  LEU A  48       3.254   1.157   0.942  1.00  0.69           C  
ATOM    771  CG  LEU A  48       1.760   0.800   0.953  1.00  0.97           C  
ATOM    772  CD1 LEU A  48       1.308   0.622  -0.493  1.00  1.48           C  
ATOM    773  CD2 LEU A  48       1.482  -0.481   1.746  1.00  1.84           C  
ATOM    774  H   LEU A  48       5.492   2.395   1.055  1.00  0.43           H  
ATOM    775  HA  LEU A  48       2.839   3.001   1.914  1.00  0.61           H  
ATOM    776  HB2 LEU A  48       3.502   1.600  -0.021  1.00  0.85           H  
ATOM    777  HB3 LEU A  48       3.872   0.267   1.074  1.00  0.71           H  
ATOM    778  HG  LEU A  48       1.175   1.611   1.387  1.00  2.16           H  
ATOM    779 HD11 LEU A  48       1.990  -0.070  -0.982  1.00  1.87           H  
ATOM    780 HD12 LEU A  48       0.292   0.230  -0.529  1.00  2.11           H  
ATOM    781 HD13 LEU A  48       1.345   1.581  -1.008  1.00  2.39           H  
ATOM    782 HD21 LEU A  48       1.819  -0.374   2.775  1.00  3.15           H  
ATOM    783 HD22 LEU A  48       0.411  -0.679   1.754  1.00  2.43           H  
ATOM    784 HD23 LEU A  48       1.994  -1.325   1.281  1.00  2.41           H  
ATOM    785  N   ALA A  49       4.504   0.892   3.804  1.00  0.42           N  
ATOM    786  CA  ALA A  49       4.650   0.330   5.129  1.00  0.43           C  
ATOM    787  C   ALA A  49       4.522   1.426   6.188  1.00  0.44           C  
ATOM    788  O   ALA A  49       3.706   1.306   7.099  1.00  0.51           O  
ATOM    789  CB  ALA A  49       5.982  -0.423   5.194  1.00  0.47           C  
ATOM    790  H   ALA A  49       5.243   0.721   3.133  1.00  0.42           H  
ATOM    791  HA  ALA A  49       3.846  -0.388   5.296  1.00  0.52           H  
ATOM    792  HB1 ALA A  49       6.786   0.197   4.808  1.00  1.44           H  
ATOM    793  HB2 ALA A  49       6.227  -0.711   6.212  1.00  1.44           H  
ATOM    794  HB3 ALA A  49       5.917  -1.322   4.583  1.00  1.46           H  
ATOM    795  N   SER A  50       5.292   2.511   6.081  1.00  0.47           N  
ATOM    796  CA  SER A  50       5.242   3.550   7.104  1.00  0.64           C  
ATOM    797  C   SER A  50       3.924   4.331   7.037  1.00  0.76           C  
ATOM    798  O   SER A  50       3.361   4.690   8.070  1.00  0.93           O  
ATOM    799  CB  SER A  50       6.506   4.427   7.088  1.00  1.04           C  
ATOM    800  OG  SER A  50       6.938   4.806   5.791  1.00  1.66           O  
ATOM    801  H   SER A  50       5.866   2.646   5.256  1.00  0.41           H  
ATOM    802  HA  SER A  50       5.245   3.063   8.082  1.00  0.60           H  
ATOM    803  HB2 SER A  50       6.318   5.321   7.687  1.00  2.02           H  
ATOM    804  HB3 SER A  50       7.312   3.870   7.571  1.00  2.51           H  
ATOM    805  HG  SER A  50       7.013   4.027   5.227  1.00  2.61           H  
ATOM    806  N   ALA A  51       3.401   4.577   5.837  1.00  0.74           N  
ATOM    807  CA  ALA A  51       2.170   5.316   5.619  1.00  0.89           C  
ATOM    808  C   ALA A  51       0.980   4.625   6.274  1.00  0.96           C  
ATOM    809  O   ALA A  51       0.154   5.296   6.894  1.00  1.11           O  
ATOM    810  CB  ALA A  51       1.917   5.462   4.120  1.00  0.87           C  
ATOM    811  H   ALA A  51       3.901   4.263   5.017  1.00  0.65           H  
ATOM    812  HA  ALA A  51       2.281   6.308   6.056  1.00  1.02           H  
ATOM    813  HB1 ALA A  51       1.916   4.480   3.649  1.00  1.26           H  
ATOM    814  HB2 ALA A  51       0.943   5.916   3.958  1.00  1.89           H  
ATOM    815  HB3 ALA A  51       2.689   6.087   3.667  1.00  2.24           H  
ATOM    816  N   LEU A  52       0.861   3.313   6.066  1.00  0.90           N  
ATOM    817  CA  LEU A  52      -0.165   2.455   6.617  1.00  0.97           C  
ATOM    818  C   LEU A  52       0.175   2.062   8.062  1.00  0.85           C  
ATOM    819  O   LEU A  52      -0.711   1.745   8.853  1.00  1.09           O  
ATOM    820  CB  LEU A  52      -0.199   1.271   5.644  1.00  1.03           C  
ATOM    821  CG  LEU A  52      -1.395   0.321   5.700  1.00  1.47           C  
ATOM    822  CD1 LEU A  52      -2.662   0.948   6.256  1.00  3.23           C  
ATOM    823  CD2 LEU A  52      -1.715  -0.111   4.271  1.00  0.89           C  
ATOM    824  H   LEU A  52       1.461   2.842   5.395  1.00  0.76           H  
ATOM    825  HA  LEU A  52      -1.113   2.998   6.621  1.00  1.16           H  
ATOM    826  HB2 LEU A  52      -0.181   1.702   4.643  1.00  1.80           H  
ATOM    827  HB3 LEU A  52       0.715   0.684   5.753  1.00  1.52           H  
ATOM    828  HG  LEU A  52      -1.120  -0.546   6.296  1.00  2.70           H  
ATOM    829 HD11 LEU A  52      -2.892   1.879   5.746  1.00  4.10           H  
ATOM    830 HD12 LEU A  52      -3.486   0.282   6.087  1.00  3.17           H  
ATOM    831 HD13 LEU A  52      -2.562   1.060   7.328  1.00  4.43           H  
ATOM    832 HD21 LEU A  52      -1.902   0.776   3.672  1.00  1.62           H  
ATOM    833 HD22 LEU A  52      -0.869  -0.677   3.893  1.00  2.49           H  
ATOM    834 HD23 LEU A  52      -2.611  -0.722   4.219  1.00  1.49           H  
ATOM    835  N   GLY A  53       1.451   2.109   8.437  1.00  0.65           N  
ATOM    836  CA  GLY A  53       1.902   1.847   9.792  1.00  0.66           C  
ATOM    837  C   GLY A  53       1.946   0.344  10.051  1.00  0.55           C  
ATOM    838  O   GLY A  53       1.329  -0.151  10.996  1.00  0.64           O  
ATOM    839  H   GLY A  53       2.165   2.275   7.740  1.00  0.58           H  
ATOM    840  HA2 GLY A  53       2.900   2.266   9.898  1.00  0.66           H  
ATOM    841  HA3 GLY A  53       1.245   2.332  10.514  1.00  0.82           H  
ATOM    842  N   VAL A  54       2.641  -0.390   9.185  1.00  0.43           N  
ATOM    843  CA  VAL A  54       2.941  -1.809   9.312  1.00  0.37           C  
ATOM    844  C   VAL A  54       4.376  -1.994   8.822  1.00  0.37           C  
ATOM    845  O   VAL A  54       4.903  -1.096   8.164  1.00  0.44           O  
ATOM    846  CB  VAL A  54       1.931  -2.661   8.526  1.00  0.47           C  
ATOM    847  CG1 VAL A  54       0.546  -2.603   9.178  1.00  0.67           C  
ATOM    848  CG2 VAL A  54       1.801  -2.254   7.051  1.00  0.60           C  
ATOM    849  H   VAL A  54       3.151   0.097   8.454  1.00  0.45           H  
ATOM    850  HA  VAL A  54       2.901  -2.116  10.354  1.00  0.39           H  
ATOM    851  HB  VAL A  54       2.282  -3.692   8.582  1.00  0.48           H  
ATOM    852 HG11 VAL A  54       0.621  -2.898  10.221  1.00  0.63           H  
ATOM    853 HG12 VAL A  54       0.140  -1.594   9.115  1.00  0.96           H  
ATOM    854 HG13 VAL A  54      -0.135  -3.292   8.681  1.00  0.94           H  
ATOM    855 HG21 VAL A  54       1.530  -1.205   6.959  1.00  1.17           H  
ATOM    856 HG22 VAL A  54       2.740  -2.437   6.530  1.00  1.23           H  
ATOM    857 HG23 VAL A  54       1.018  -2.840   6.570  1.00  0.92           H  
ATOM    858  N   SER A  55       5.047  -3.100   9.142  1.00  0.45           N  
ATOM    859  CA  SER A  55       6.399  -3.309   8.638  1.00  0.49           C  
ATOM    860  C   SER A  55       6.347  -3.712   7.162  1.00  0.54           C  
ATOM    861  O   SER A  55       5.343  -4.236   6.678  1.00  0.57           O  
ATOM    862  CB  SER A  55       7.139  -4.343   9.494  1.00  0.56           C  
ATOM    863  OG  SER A  55       6.409  -5.547   9.560  1.00  0.81           O  
ATOM    864  H   SER A  55       4.599  -3.849   9.653  1.00  0.52           H  
ATOM    865  HA  SER A  55       6.962  -2.378   8.719  1.00  0.56           H  
ATOM    866  HB2 SER A  55       8.125  -4.542   9.070  1.00  0.73           H  
ATOM    867  HB3 SER A  55       7.270  -3.953  10.504  1.00  0.70           H  
ATOM    868  HG  SER A  55       5.818  -5.506  10.331  1.00  1.37           H  
ATOM    869  N   VAL A  56       7.446  -3.494   6.438  1.00  0.66           N  
ATOM    870  CA  VAL A  56       7.603  -4.021   5.088  1.00  0.81           C  
ATOM    871  C   VAL A  56       7.443  -5.545   5.130  1.00  0.77           C  
ATOM    872  O   VAL A  56       6.771  -6.131   4.284  1.00  0.81           O  
ATOM    873  CB  VAL A  56       8.959  -3.575   4.509  1.00  1.00           C  
ATOM    874  CG1 VAL A  56       9.284  -4.298   3.195  1.00  1.22           C  
ATOM    875  CG2 VAL A  56       8.968  -2.061   4.268  1.00  1.17           C  
ATOM    876  H   VAL A  56       8.241  -3.059   6.879  1.00  0.71           H  
ATOM    877  HA  VAL A  56       6.807  -3.626   4.458  1.00  0.91           H  
ATOM    878  HB  VAL A  56       9.746  -3.802   5.225  1.00  0.97           H  
ATOM    879 HG11 VAL A  56       8.448  -4.200   2.504  1.00  1.42           H  
ATOM    880 HG12 VAL A  56      10.178  -3.867   2.745  1.00  1.35           H  
ATOM    881 HG13 VAL A  56       9.470  -5.356   3.383  1.00  1.53           H  
ATOM    882 HG21 VAL A  56       8.800  -1.526   5.203  1.00  1.21           H  
ATOM    883 HG22 VAL A  56       9.935  -1.757   3.867  1.00  1.75           H  
ATOM    884 HG23 VAL A  56       8.187  -1.796   3.557  1.00  2.10           H  
ATOM    885  N   ASP A  57       8.045  -6.184   6.133  1.00  0.75           N  
ATOM    886  CA  ASP A  57       7.894  -7.611   6.367  1.00  0.83           C  
ATOM    887  C   ASP A  57       6.423  -7.979   6.512  1.00  0.82           C  
ATOM    888  O   ASP A  57       5.935  -8.891   5.850  1.00  0.99           O  
ATOM    889  CB  ASP A  57       8.656  -8.002   7.629  1.00  0.89           C  
ATOM    890  CG  ASP A  57       8.824  -9.505   7.701  1.00  2.25           C  
ATOM    891  OD1 ASP A  57       7.830 -10.222   7.914  1.00  3.93           O  
ATOM    892  OD2 ASP A  57       9.992  -9.931   7.604  1.00  2.63           O  
ATOM    893  H   ASP A  57       8.637  -5.659   6.755  1.00  0.73           H  
ATOM    894  HA  ASP A  57       8.303  -8.142   5.505  1.00  0.95           H  
ATOM    895  HB2 ASP A  57       9.633  -7.526   7.615  1.00  1.49           H  
ATOM    896  HB3 ASP A  57       8.123  -7.659   8.516  1.00  2.00           H  
ATOM    897  N   TRP A  58       5.695  -7.250   7.354  1.00  0.71           N  
ATOM    898  CA  TRP A  58       4.283  -7.511   7.526  1.00  0.78           C  
ATOM    899  C   TRP A  58       3.530  -7.373   6.200  1.00  0.88           C  
ATOM    900  O   TRP A  58       2.650  -8.177   5.911  1.00  1.07           O  
ATOM    901  CB  TRP A  58       3.682  -6.642   8.627  1.00  0.76           C  
ATOM    902  CG  TRP A  58       2.238  -6.917   8.901  1.00  0.86           C  
ATOM    903  CD1 TRP A  58       1.761  -7.769   9.832  1.00  1.01           C  
ATOM    904  CD2 TRP A  58       1.072  -6.397   8.200  1.00  0.82           C  
ATOM    905  NE1 TRP A  58       0.382  -7.776   9.782  1.00  1.08           N  
ATOM    906  CE2 TRP A  58      -0.100  -6.917   8.817  1.00  0.98           C  
ATOM    907  CE3 TRP A  58       0.889  -5.540   7.096  1.00  0.73           C  
ATOM    908  CZ2 TRP A  58      -1.387  -6.547   8.400  1.00  1.04           C  
ATOM    909  CZ3 TRP A  58      -0.394  -5.221   6.622  1.00  0.78           C  
ATOM    910  CH2 TRP A  58      -1.534  -5.709   7.286  1.00  0.91           C  
ATOM    911  H   TRP A  58       6.136  -6.542   7.932  1.00  0.65           H  
ATOM    912  HA  TRP A  58       4.212  -8.540   7.872  1.00  0.85           H  
ATOM    913  HB2 TRP A  58       4.229  -6.832   9.548  1.00  0.76           H  
ATOM    914  HB3 TRP A  58       3.792  -5.592   8.359  1.00  0.73           H  
ATOM    915  HD1 TRP A  58       2.365  -8.351  10.513  1.00  1.11           H  
ATOM    916  HE1 TRP A  58      -0.165  -8.371  10.394  1.00  1.23           H  
ATOM    917  HE3 TRP A  58       1.755  -5.136   6.598  1.00  0.66           H  
ATOM    918  HZ2 TRP A  58      -2.257  -6.893   8.932  1.00  1.23           H  
ATOM    919  HZ3 TRP A  58      -0.491  -4.626   5.723  1.00  0.75           H  
ATOM    920  HH2 TRP A  58      -2.524  -5.482   6.916  1.00  0.94           H  
ATOM    921  N   LEU A  59       3.846  -6.383   5.365  1.00  0.80           N  
ATOM    922  CA  LEU A  59       3.243  -6.364   4.036  1.00  0.91           C  
ATOM    923  C   LEU A  59       3.542  -7.691   3.333  1.00  1.20           C  
ATOM    924  O   LEU A  59       2.636  -8.438   2.955  1.00  1.56           O  
ATOM    925  CB  LEU A  59       3.727  -5.190   3.186  1.00  0.71           C  
ATOM    926  CG  LEU A  59       3.400  -3.798   3.740  1.00  0.58           C  
ATOM    927  CD1 LEU A  59       4.093  -2.755   2.857  1.00  0.64           C  
ATOM    928  CD2 LEU A  59       1.896  -3.513   3.755  1.00  1.14           C  
ATOM    929  H   LEU A  59       4.552  -5.704   5.630  1.00  0.72           H  
ATOM    930  HA  LEU A  59       2.173  -6.251   4.129  1.00  1.05           H  
ATOM    931  HB2 LEU A  59       4.797  -5.282   3.087  1.00  0.80           H  
ATOM    932  HB3 LEU A  59       3.290  -5.286   2.192  1.00  1.05           H  
ATOM    933  HG  LEU A  59       3.780  -3.718   4.756  1.00  0.77           H  
ATOM    934 HD11 LEU A  59       3.744  -2.851   1.828  1.00  1.50           H  
ATOM    935 HD12 LEU A  59       3.869  -1.754   3.218  1.00  1.33           H  
ATOM    936 HD13 LEU A  59       5.171  -2.905   2.875  1.00  1.73           H  
ATOM    937 HD21 LEU A  59       1.490  -3.635   2.754  1.00  1.36           H  
ATOM    938 HD22 LEU A  59       1.387  -4.196   4.427  1.00  1.36           H  
ATOM    939 HD23 LEU A  59       1.714  -2.493   4.093  1.00  1.67           H  
ATOM    940  N   LEU A  60       4.831  -7.980   3.175  1.00  1.16           N  
ATOM    941  CA  LEU A  60       5.321  -9.053   2.337  1.00  1.45           C  
ATOM    942  C   LEU A  60       4.900 -10.412   2.899  1.00  1.50           C  
ATOM    943  O   LEU A  60       4.064 -11.098   2.312  1.00  1.90           O  
ATOM    944  CB  LEU A  60       6.838  -8.874   2.160  1.00  1.48           C  
ATOM    945  CG  LEU A  60       7.409  -9.580   0.921  1.00  1.90           C  
ATOM    946  CD1 LEU A  60       8.797  -9.008   0.618  1.00  1.50           C  
ATOM    947  CD2 LEU A  60       7.528 -11.093   1.116  1.00  3.16           C  
ATOM    948  H   LEU A  60       5.509  -7.364   3.613  1.00  1.00           H  
ATOM    949  HA  LEU A  60       4.852  -8.935   1.363  1.00  1.74           H  
ATOM    950  HB2 LEU A  60       7.017  -7.807   2.021  1.00  1.54           H  
ATOM    951  HB3 LEU A  60       7.376  -9.184   3.055  1.00  1.27           H  
ATOM    952  HG  LEU A  60       6.770  -9.382   0.059  1.00  2.81           H  
ATOM    953 HD11 LEU A  60       8.734  -7.934   0.444  1.00  1.73           H  
ATOM    954 HD12 LEU A  60       9.468  -9.199   1.455  1.00  2.20           H  
ATOM    955 HD13 LEU A  60       9.198  -9.480  -0.276  1.00  2.16           H  
ATOM    956 HD21 LEU A  60       8.077 -11.315   2.030  1.00  3.03           H  
ATOM    957 HD22 LEU A  60       6.537 -11.540   1.161  1.00  4.26           H  
ATOM    958 HD23 LEU A  60       8.060 -11.528   0.271  1.00  3.79           H  
ATOM    959  N   ASN A  61       5.467 -10.813   4.032  1.00  1.21           N  
ATOM    960  CA  ASN A  61       5.254 -12.112   4.662  1.00  1.29           C  
ATOM    961  C   ASN A  61       3.994 -12.076   5.513  1.00  1.42           C  
ATOM    962  O   ASN A  61       3.179 -12.994   5.430  1.00  1.82           O  
ATOM    963  CB  ASN A  61       6.451 -12.494   5.535  1.00  1.30           C  
ATOM    964  CG  ASN A  61       7.718 -12.692   4.717  1.00  1.69           C  
ATOM    965  OD1 ASN A  61       8.536 -11.784   4.609  1.00  3.19           O  
ATOM    966  ND2 ASN A  61       7.892 -13.849   4.083  1.00  2.68           N  
ATOM    967  H   ASN A  61       6.056 -10.147   4.521  1.00  1.00           H  
ATOM    968  HA  ASN A  61       5.131 -12.878   3.894  1.00  1.44           H  
ATOM    969  HB2 ASN A  61       6.622 -11.713   6.273  1.00  2.11           H  
ATOM    970  HB3 ASN A  61       6.224 -13.414   6.069  1.00  1.95           H  
ATOM    971 HD21 ASN A  61       7.250 -14.622   4.225  1.00  3.56           H  
ATOM    972 HD22 ASN A  61       8.807 -14.020   3.669  1.00  3.45           H  
ATOM    973  N   GLY A  62       3.809 -11.020   6.303  1.00  1.38           N  
ATOM    974  CA  GLY A  62       2.557 -10.790   7.009  1.00  1.64           C  
ATOM    975  C   GLY A  62       2.240 -11.824   8.062  1.00  2.03           C  
ATOM    976  O   GLY A  62       1.351 -12.656   7.879  1.00  2.86           O  
ATOM    977  H   GLY A  62       4.515 -10.290   6.309  1.00  1.44           H  
ATOM    978  HA2 GLY A  62       2.559  -9.843   7.536  1.00  1.65           H  
ATOM    979  HA3 GLY A  62       1.746 -10.786   6.302  1.00  1.92           H  
ATOM    980  N   THR A  63       2.932 -11.680   9.181  1.00  1.82           N  
ATOM    981  CA  THR A  63       2.595 -12.204  10.477  1.00  2.40           C  
ATOM    982  C   THR A  63       3.297 -11.256  11.458  1.00  2.69           C  
ATOM    983  O   THR A  63       2.615 -10.839  12.415  1.00  3.75           O  
ATOM    984  CB  THR A  63       3.066 -13.656  10.635  1.00  3.27           C  
ATOM    985  OG1 THR A  63       4.322 -13.857  10.004  1.00  3.72           O  
ATOM    986  CG2 THR A  63       2.086 -14.679  10.055  1.00  4.93           C  
ATOM    987  OXT THR A  63       4.228 -10.563  10.984  1.00  3.42           O  
ATOM    988  H   THR A  63       3.587 -10.911   9.256  1.00  1.59           H  
ATOM    989  HA  THR A  63       1.517 -12.143  10.633  1.00  3.31           H  
ATOM    990  HB  THR A  63       3.138 -13.833  11.708  1.00  3.93           H  
ATOM    991  HG1 THR A  63       4.833 -13.045  10.116  1.00  3.75           H  
ATOM    992 HG21 THR A  63       1.075 -14.469  10.401  1.00  5.45           H  
ATOM    993 HG22 THR A  63       2.098 -14.664   8.968  1.00  5.45           H  
ATOM    994 HG23 THR A  63       2.363 -15.681  10.379  1.00  5.93           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -2.843 -13.256   1.104  1.00  1.82           N  
ATOM      2  CA  SER A   1      -1.461 -13.029   0.677  1.00  1.51           C  
ATOM      3  C   SER A   1      -1.116 -11.551   0.815  1.00  1.18           C  
ATOM      4  O   SER A   1      -1.504 -10.948   1.812  1.00  1.42           O  
ATOM      5  CB  SER A   1      -1.210 -13.656  -0.691  1.00  2.10           C  
ATOM      6  OG  SER A   1      -1.596 -15.019  -0.631  1.00  3.04           O  
ATOM      7  HA  SER A   1      -0.812 -13.538   1.381  1.00  2.06           H  
ATOM      8  HB2 SER A   1      -1.791 -13.138  -1.456  1.00  2.01           H  
ATOM      9  HB3 SER A   1      -0.150 -13.593  -0.947  1.00  2.69           H  
ATOM     10  HG  SER A   1      -1.334 -15.416  -1.480  1.00  3.72           H  
ATOM     11  N   ILE A   2      -0.372 -10.958  -0.114  1.00  0.99           N  
ATOM     12  CA  ILE A   2       0.168  -9.623   0.087  1.00  0.87           C  
ATOM     13  C   ILE A   2      -0.953  -8.600  -0.093  1.00  0.72           C  
ATOM     14  O   ILE A   2      -1.168  -7.706   0.723  1.00  0.72           O  
ATOM     15  CB  ILE A   2       1.369  -9.437  -0.872  1.00  1.01           C  
ATOM     16  CG1 ILE A   2       2.568  -8.868  -0.113  1.00  1.35           C  
ATOM     17  CG2 ILE A   2       1.063  -8.571  -2.106  1.00  1.10           C  
ATOM     18  CD1 ILE A   2       3.910  -9.239  -0.750  1.00  2.31           C  
ATOM     19  H   ILE A   2      -0.182 -11.401  -1.011  1.00  1.21           H  
ATOM     20  HA  ILE A   2       0.502  -9.552   1.123  1.00  0.92           H  
ATOM     21  HB  ILE A   2       1.683 -10.418  -1.229  1.00  1.18           H  
ATOM     22 HG12 ILE A   2       2.453  -7.788  -0.033  1.00  1.47           H  
ATOM     23 HG13 ILE A   2       2.587  -9.310   0.876  1.00  2.08           H  
ATOM     24 HG21 ILE A   2       0.734  -7.573  -1.818  1.00  2.31           H  
ATOM     25 HG22 ILE A   2       1.953  -8.457  -2.704  1.00  2.06           H  
ATOM     26 HG23 ILE A   2       0.315  -9.045  -2.738  1.00  1.77           H  
ATOM     27 HD11 ILE A   2       3.855  -9.224  -1.832  1.00  2.63           H  
ATOM     28 HD12 ILE A   2       4.675  -8.534  -0.432  1.00  2.87           H  
ATOM     29 HD13 ILE A   2       4.195 -10.243  -0.439  1.00  3.33           H  
ATOM     30  N   SER A   3      -1.678  -8.780  -1.184  1.00  0.69           N  
ATOM     31  CA  SER A   3      -2.721  -7.922  -1.693  1.00  0.65           C  
ATOM     32  C   SER A   3      -3.833  -7.768  -0.673  1.00  0.56           C  
ATOM     33  O   SER A   3      -4.277  -6.665  -0.379  1.00  0.59           O  
ATOM     34  CB  SER A   3      -3.234  -8.625  -2.943  1.00  0.80           C  
ATOM     35  OG  SER A   3      -3.169 -10.034  -2.745  1.00  1.89           O  
ATOM     36  H   SER A   3      -1.487  -9.595  -1.753  1.00  0.78           H  
ATOM     37  HA  SER A   3      -2.323  -6.939  -1.952  1.00  0.70           H  
ATOM     38  HB2 SER A   3      -4.252  -8.319  -3.158  1.00  1.21           H  
ATOM     39  HB3 SER A   3      -2.601  -8.323  -3.771  1.00  1.44           H  
ATOM     40  HG  SER A   3      -2.842 -10.448  -3.559  1.00  2.75           H  
ATOM     41  N   SER A   4      -4.296  -8.901  -0.152  1.00  0.54           N  
ATOM     42  CA  SER A   4      -5.349  -8.934   0.840  1.00  0.61           C  
ATOM     43  C   SER A   4      -4.953  -8.051   2.016  1.00  0.51           C  
ATOM     44  O   SER A   4      -5.686  -7.148   2.394  1.00  0.57           O  
ATOM     45  CB  SER A   4      -5.572 -10.384   1.257  1.00  0.79           C  
ATOM     46  OG  SER A   4      -4.344 -11.012   1.575  1.00  2.20           O  
ATOM     47  H   SER A   4      -3.845  -9.768  -0.402  1.00  0.61           H  
ATOM     48  HA  SER A   4      -6.272  -8.545   0.404  1.00  0.74           H  
ATOM     49  HB2 SER A   4      -6.265 -10.417   2.102  1.00  1.67           H  
ATOM     50  HB3 SER A   4      -6.014 -10.915   0.421  1.00  2.00           H  
ATOM     51  HG  SER A   4      -4.495 -11.470   2.418  1.00  2.52           H  
ATOM     52  N   ARG A   5      -3.769  -8.301   2.572  1.00  0.48           N  
ATOM     53  CA  ARG A   5      -3.217  -7.478   3.632  1.00  0.50           C  
ATOM     54  C   ARG A   5      -3.214  -5.994   3.263  1.00  0.47           C  
ATOM     55  O   ARG A   5      -3.738  -5.196   4.033  1.00  0.51           O  
ATOM     56  CB  ARG A   5      -1.851  -7.998   4.066  1.00  0.65           C  
ATOM     57  CG  ARG A   5      -2.038  -9.197   5.009  1.00  1.07           C  
ATOM     58  CD  ARG A   5      -0.964 -10.291   5.005  1.00  1.67           C  
ATOM     59  NE  ARG A   5       0.389  -9.843   4.632  1.00  1.16           N  
ATOM     60  CZ  ARG A   5       1.376 -10.728   4.414  1.00  1.88           C  
ATOM     61  NH1 ARG A   5       1.214 -11.993   4.802  1.00  2.89           N  
ATOM     62  NH2 ARG A   5       2.492 -10.371   3.786  1.00  2.42           N  
ATOM     63  H   ARG A   5      -3.246  -9.098   2.233  1.00  0.59           H  
ATOM     64  HA  ARG A   5      -3.856  -7.580   4.500  1.00  0.56           H  
ATOM     65  HB2 ARG A   5      -1.240  -8.199   3.207  1.00  0.92           H  
ATOM     66  HB3 ARG A   5      -1.352  -7.205   4.594  1.00  0.84           H  
ATOM     67  HG2 ARG A   5      -2.130  -8.800   6.018  1.00  1.37           H  
ATOM     68  HG3 ARG A   5      -2.982  -9.697   4.779  1.00  1.64           H  
ATOM     69  HD2 ARG A   5      -0.942 -10.738   6.000  1.00  2.81           H  
ATOM     70  HD3 ARG A   5      -1.286 -11.057   4.296  1.00  2.48           H  
ATOM     71  HE  ARG A   5       0.555  -8.856   4.479  1.00  1.43           H  
ATOM     72 HH11 ARG A   5       0.390 -12.280   5.310  1.00  3.15           H  
ATOM     73 HH12 ARG A   5       1.987 -12.657   4.752  1.00  3.73           H  
ATOM     74 HH21 ARG A   5       2.676  -9.404   3.531  1.00  2.45           H  
ATOM     75 HH22 ARG A   5       3.222 -11.039   3.578  1.00  3.26           H  
ATOM     76  N   VAL A   6      -2.635  -5.613   2.124  1.00  0.46           N  
ATOM     77  CA  VAL A   6      -2.642  -4.225   1.663  1.00  0.49           C  
ATOM     78  C   VAL A   6      -4.064  -3.645   1.697  1.00  0.48           C  
ATOM     79  O   VAL A   6      -4.308  -2.620   2.337  1.00  0.60           O  
ATOM     80  CB  VAL A   6      -1.986  -4.137   0.269  1.00  0.52           C  
ATOM     81  CG1 VAL A   6      -2.219  -2.794  -0.439  1.00  0.74           C  
ATOM     82  CG2 VAL A   6      -0.472  -4.369   0.388  1.00  0.51           C  
ATOM     83  H   VAL A   6      -2.198  -6.315   1.537  1.00  0.46           H  
ATOM     84  HA  VAL A   6      -2.049  -3.638   2.364  1.00  0.56           H  
ATOM     85  HB  VAL A   6      -2.403  -4.915  -0.370  1.00  0.57           H  
ATOM     86 HG11 VAL A   6      -1.835  -1.971   0.159  1.00  1.13           H  
ATOM     87 HG12 VAL A   6      -1.707  -2.792  -1.401  1.00  1.57           H  
ATOM     88 HG13 VAL A   6      -3.280  -2.629  -0.624  1.00  1.25           H  
ATOM     89 HG21 VAL A   6      -0.262  -5.300   0.911  1.00  0.72           H  
ATOM     90 HG22 VAL A   6      -0.029  -4.427  -0.606  1.00  0.93           H  
ATOM     91 HG23 VAL A   6      -0.012  -3.546   0.934  1.00  0.70           H  
ATOM     92  N   LYS A   7      -5.006  -4.306   1.025  1.00  0.40           N  
ATOM     93  CA  LYS A   7      -6.376  -3.840   0.919  1.00  0.41           C  
ATOM     94  C   LYS A   7      -6.966  -3.672   2.320  1.00  0.45           C  
ATOM     95  O   LYS A   7      -7.383  -2.585   2.715  1.00  0.53           O  
ATOM     96  CB  LYS A   7      -7.196  -4.830   0.074  1.00  0.43           C  
ATOM     97  CG  LYS A   7      -8.420  -4.126  -0.520  1.00  0.87           C  
ATOM     98  CD  LYS A   7      -9.515  -5.085  -0.986  1.00  1.23           C  
ATOM     99  CE  LYS A   7      -8.991  -6.198  -1.903  1.00  2.93           C  
ATOM    100  NZ  LYS A   7     -10.095  -6.863  -2.623  1.00  3.54           N  
ATOM    101  H   LYS A   7      -4.748  -5.157   0.543  1.00  0.40           H  
ATOM    102  HA  LYS A   7      -6.357  -2.869   0.420  1.00  0.45           H  
ATOM    103  HB2 LYS A   7      -6.588  -5.200  -0.752  1.00  0.46           H  
ATOM    104  HB3 LYS A   7      -7.506  -5.680   0.682  1.00  0.57           H  
ATOM    105  HG2 LYS A   7      -8.854  -3.440   0.207  1.00  1.82           H  
ATOM    106  HG3 LYS A   7      -8.098  -3.542  -1.376  1.00  2.07           H  
ATOM    107  HD2 LYS A   7      -9.987  -5.528  -0.107  1.00  2.42           H  
ATOM    108  HD3 LYS A   7     -10.258  -4.485  -1.520  1.00  2.16           H  
ATOM    109  HE2 LYS A   7      -8.300  -5.789  -2.644  1.00  3.90           H  
ATOM    110  HE3 LYS A   7      -8.467  -6.941  -1.300  1.00  4.01           H  
ATOM    111  HZ1 LYS A   7     -10.965  -6.796  -2.100  1.00  3.30           H  
ATOM    112  HZ2 LYS A   7     -10.242  -6.425  -3.529  1.00  3.87           H  
ATOM    113  HZ3 LYS A   7      -9.903  -7.848  -2.781  1.00  4.86           H  
ATOM    114  N   SER A   8      -7.002  -4.764   3.078  1.00  0.44           N  
ATOM    115  CA  SER A   8      -7.597  -4.801   4.396  1.00  0.46           C  
ATOM    116  C   SER A   8      -6.961  -3.767   5.319  1.00  0.44           C  
ATOM    117  O   SER A   8      -7.670  -3.119   6.078  1.00  0.51           O  
ATOM    118  CB  SER A   8      -7.520  -6.224   4.949  1.00  0.57           C  
ATOM    119  OG  SER A   8      -8.120  -7.099   4.008  1.00  1.89           O  
ATOM    120  H   SER A   8      -6.635  -5.630   2.708  1.00  0.45           H  
ATOM    121  HA  SER A   8      -8.648  -4.543   4.289  1.00  0.52           H  
ATOM    122  HB2 SER A   8      -6.476  -6.499   5.114  1.00  1.30           H  
ATOM    123  HB3 SER A   8      -8.054  -6.268   5.901  1.00  1.33           H  
ATOM    124  HG  SER A   8      -8.062  -8.007   4.337  1.00  2.40           H  
ATOM    125  N   LYS A   9      -5.648  -3.564   5.240  1.00  0.45           N  
ATOM    126  CA  LYS A   9      -4.995  -2.494   5.972  1.00  0.51           C  
ATOM    127  C   LYS A   9      -5.606  -1.157   5.570  1.00  0.45           C  
ATOM    128  O   LYS A   9      -5.994  -0.380   6.437  1.00  0.45           O  
ATOM    129  CB  LYS A   9      -3.486  -2.505   5.724  1.00  0.63           C  
ATOM    130  CG  LYS A   9      -2.791  -3.684   6.406  1.00  1.41           C  
ATOM    131  CD  LYS A   9      -1.981  -3.299   7.658  1.00  1.54           C  
ATOM    132  CE  LYS A   9      -2.500  -3.922   8.965  1.00  1.69           C  
ATOM    133  NZ  LYS A   9      -3.372  -3.016   9.732  1.00  1.82           N  
ATOM    134  H   LYS A   9      -5.121  -4.056   4.528  1.00  0.46           H  
ATOM    135  HA  LYS A   9      -5.164  -2.635   7.037  1.00  0.61           H  
ATOM    136  HB2 LYS A   9      -3.313  -2.577   4.652  1.00  1.05           H  
ATOM    137  HB3 LYS A   9      -3.051  -1.572   6.071  1.00  0.81           H  
ATOM    138  HG2 LYS A   9      -3.510  -4.478   6.609  1.00  1.98           H  
ATOM    139  HG3 LYS A   9      -2.080  -4.068   5.673  1.00  2.46           H  
ATOM    140  HD2 LYS A   9      -0.988  -3.708   7.490  1.00  3.02           H  
ATOM    141  HD3 LYS A   9      -1.848  -2.220   7.764  1.00  2.14           H  
ATOM    142  HE2 LYS A   9      -3.016  -4.866   8.785  1.00  2.82           H  
ATOM    143  HE3 LYS A   9      -1.647  -4.135   9.608  1.00  2.57           H  
ATOM    144  HZ1 LYS A   9      -2.877  -2.169  10.001  1.00  2.19           H  
ATOM    145  HZ2 LYS A   9      -4.252  -2.835   9.266  1.00  2.94           H  
ATOM    146  HZ3 LYS A   9      -3.613  -3.466  10.612  1.00  2.45           H  
ATOM    147  N   ARG A  10      -5.717  -0.870   4.274  1.00  0.45           N  
ATOM    148  CA  ARG A  10      -6.263   0.395   3.849  1.00  0.48           C  
ATOM    149  C   ARG A  10      -7.698   0.594   4.372  1.00  0.48           C  
ATOM    150  O   ARG A  10      -8.081   1.708   4.734  1.00  0.55           O  
ATOM    151  CB  ARG A  10      -6.168   0.433   2.329  1.00  0.63           C  
ATOM    152  CG  ARG A  10      -6.343   1.872   1.873  1.00  0.92           C  
ATOM    153  CD  ARG A  10      -6.387   1.987   0.354  1.00  1.21           C  
ATOM    154  NE  ARG A  10      -7.165   0.941  -0.323  1.00  1.02           N  
ATOM    155  CZ  ARG A  10      -8.478   0.690  -0.266  1.00  2.45           C  
ATOM    156  NH1 ARG A  10      -9.276   1.378   0.552  1.00  3.95           N  
ATOM    157  NH2 ARG A  10      -9.005  -0.260  -1.039  1.00  2.71           N  
ATOM    158  H   ARG A  10      -5.460  -1.520   3.531  1.00  0.49           H  
ATOM    159  HA  ARG A  10      -5.628   1.183   4.260  1.00  0.53           H  
ATOM    160  HB2 ARG A  10      -5.191   0.079   1.995  1.00  0.78           H  
ATOM    161  HB3 ARG A  10      -6.940  -0.215   1.918  1.00  0.77           H  
ATOM    162  HG2 ARG A  10      -7.258   2.253   2.302  1.00  1.21           H  
ATOM    163  HG3 ARG A  10      -5.520   2.481   2.252  1.00  1.55           H  
ATOM    164  HD2 ARG A  10      -6.773   2.962   0.108  1.00  1.91           H  
ATOM    165  HD3 ARG A  10      -5.375   1.909  -0.036  1.00  1.88           H  
ATOM    166  HE  ARG A  10      -6.644   0.416  -1.026  1.00  0.93           H  
ATOM    167 HH11 ARG A  10      -8.946   2.145   1.127  1.00  3.98           H  
ATOM    168 HH12 ARG A  10     -10.276   1.184   0.502  1.00  5.16           H  
ATOM    169 HH21 ARG A  10      -8.430  -0.780  -1.706  1.00  1.88           H  
ATOM    170 HH22 ARG A  10     -10.014  -0.360  -1.071  1.00  3.97           H  
ATOM    171  N   ILE A  11      -8.493  -0.475   4.423  1.00  0.53           N  
ATOM    172  CA  ILE A  11      -9.841  -0.440   4.986  1.00  0.61           C  
ATOM    173  C   ILE A  11      -9.776  -0.200   6.499  1.00  0.59           C  
ATOM    174  O   ILE A  11     -10.563   0.570   7.046  1.00  0.67           O  
ATOM    175  CB  ILE A  11     -10.628  -1.714   4.618  1.00  0.72           C  
ATOM    176  CG1 ILE A  11     -11.287  -1.609   3.229  1.00  0.85           C  
ATOM    177  CG2 ILE A  11     -11.737  -2.030   5.631  1.00  0.94           C  
ATOM    178  CD1 ILE A  11     -10.296  -1.786   2.082  1.00  1.49           C  
ATOM    179  H   ILE A  11      -8.116  -1.360   4.102  1.00  0.56           H  
ATOM    180  HA  ILE A  11     -10.379   0.394   4.552  1.00  0.66           H  
ATOM    181  HB  ILE A  11      -9.938  -2.550   4.626  1.00  0.77           H  
ATOM    182 HG12 ILE A  11     -12.026  -2.404   3.120  1.00  1.71           H  
ATOM    183 HG13 ILE A  11     -11.804  -0.655   3.127  1.00  1.76           H  
ATOM    184 HG21 ILE A  11     -12.413  -1.180   5.720  1.00  1.04           H  
ATOM    185 HG22 ILE A  11     -12.299  -2.898   5.291  1.00  1.20           H  
ATOM    186 HG23 ILE A  11     -11.322  -2.274   6.609  1.00  1.19           H  
ATOM    187 HD11 ILE A  11      -9.832  -2.766   2.177  1.00  2.46           H  
ATOM    188 HD12 ILE A  11     -10.825  -1.745   1.130  1.00  1.88           H  
ATOM    189 HD13 ILE A  11      -9.536  -1.007   2.098  1.00  2.12           H  
ATOM    190  N   GLN A  12      -8.866  -0.877   7.195  1.00  0.56           N  
ATOM    191  CA  GLN A  12      -8.690  -0.746   8.633  1.00  0.65           C  
ATOM    192  C   GLN A  12      -8.400   0.711   8.972  1.00  0.63           C  
ATOM    193  O   GLN A  12      -9.097   1.315   9.789  1.00  0.76           O  
ATOM    194  CB  GLN A  12      -7.585  -1.687   9.113  1.00  0.73           C  
ATOM    195  CG  GLN A  12      -8.097  -3.133   9.090  1.00  1.75           C  
ATOM    196  CD  GLN A  12      -6.965  -4.141   8.963  1.00  2.86           C  
ATOM    197  OE1 GLN A  12      -5.806  -3.832   9.233  1.00  3.38           O  
ATOM    198  NE2 GLN A  12      -7.266  -5.354   8.526  1.00  4.32           N  
ATOM    199  H   GLN A  12      -8.243  -1.495   6.691  1.00  0.55           H  
ATOM    200  HA  GLN A  12      -9.601  -1.045   9.138  1.00  0.79           H  
ATOM    201  HB2 GLN A  12      -6.714  -1.573   8.473  1.00  1.45           H  
ATOM    202  HB3 GLN A  12      -7.295  -1.437  10.135  1.00  1.47           H  
ATOM    203  HG2 GLN A  12      -8.639  -3.315  10.015  1.00  2.22           H  
ATOM    204  HG3 GLN A  12      -8.792  -3.281   8.265  1.00  2.81           H  
ATOM    205 HE21 GLN A  12      -8.236  -5.591   8.321  1.00  4.77           H  
ATOM    206 HE22 GLN A  12      -6.572  -6.085   8.563  1.00  5.30           H  
ATOM    207  N   LEU A  13      -7.395   1.275   8.310  1.00  0.59           N  
ATOM    208  CA  LEU A  13      -7.060   2.684   8.429  1.00  0.64           C  
ATOM    209  C   LEU A  13      -8.279   3.522   8.041  1.00  0.61           C  
ATOM    210  O   LEU A  13      -8.608   4.508   8.697  1.00  0.77           O  
ATOM    211  CB  LEU A  13      -5.858   2.998   7.530  1.00  0.70           C  
ATOM    212  CG  LEU A  13      -4.508   2.738   8.217  1.00  0.91           C  
ATOM    213  CD1 LEU A  13      -4.253   1.287   8.642  1.00  1.96           C  
ATOM    214  CD2 LEU A  13      -3.402   3.146   7.245  1.00  2.02           C  
ATOM    215  H   LEU A  13      -6.898   0.712   7.627  1.00  0.59           H  
ATOM    216  HA  LEU A  13      -6.807   2.917   9.466  1.00  0.73           H  
ATOM    217  HB2 LEU A  13      -5.928   2.438   6.597  1.00  0.68           H  
ATOM    218  HB3 LEU A  13      -5.893   4.060   7.284  1.00  0.76           H  
ATOM    219  HG  LEU A  13      -4.448   3.367   9.106  1.00  2.02           H  
ATOM    220 HD11 LEU A  13      -5.041   0.931   9.301  1.00  3.10           H  
ATOM    221 HD12 LEU A  13      -4.182   0.643   7.769  1.00  2.76           H  
ATOM    222 HD13 LEU A  13      -3.310   1.237   9.186  1.00  2.20           H  
ATOM    223 HD21 LEU A  13      -3.550   4.175   6.927  1.00  2.78           H  
ATOM    224 HD22 LEU A  13      -2.435   3.056   7.742  1.00  2.74           H  
ATOM    225 HD23 LEU A  13      -3.429   2.504   6.365  1.00  2.96           H  
ATOM    226  N   GLY A  14      -8.966   3.117   6.977  1.00  0.56           N  
ATOM    227  CA  GLY A  14     -10.165   3.779   6.506  1.00  0.58           C  
ATOM    228  C   GLY A  14      -9.775   4.973   5.670  1.00  0.59           C  
ATOM    229  O   GLY A  14     -10.053   6.129   5.990  1.00  1.26           O  
ATOM    230  H   GLY A  14      -8.625   2.327   6.448  1.00  0.65           H  
ATOM    231  HA2 GLY A  14     -10.753   3.085   5.907  1.00  0.73           H  
ATOM    232  HA3 GLY A  14     -10.762   4.124   7.323  1.00  0.72           H  
ATOM    233  N   LEU A  15      -9.085   4.638   4.601  1.00  0.63           N  
ATOM    234  CA  LEU A  15      -8.623   5.501   3.537  1.00  0.63           C  
ATOM    235  C   LEU A  15      -9.008   4.828   2.213  1.00  0.66           C  
ATOM    236  O   LEU A  15      -9.133   3.600   2.178  1.00  0.95           O  
ATOM    237  CB  LEU A  15      -7.100   5.614   3.679  1.00  0.81           C  
ATOM    238  CG  LEU A  15      -6.613   6.358   4.938  1.00  0.98           C  
ATOM    239  CD1 LEU A  15      -5.080   6.427   4.951  1.00  1.24           C  
ATOM    240  CD2 LEU A  15      -7.130   7.798   5.029  1.00  1.06           C  
ATOM    241  H   LEU A  15      -8.855   3.661   4.552  1.00  0.94           H  
ATOM    242  HA  LEU A  15      -9.104   6.478   3.584  1.00  0.64           H  
ATOM    243  HB2 LEU A  15      -6.678   4.607   3.690  1.00  0.90           H  
ATOM    244  HB3 LEU A  15      -6.730   6.105   2.795  1.00  0.84           H  
ATOM    245  HG  LEU A  15      -6.938   5.815   5.827  1.00  0.99           H  
ATOM    246 HD11 LEU A  15      -4.654   5.425   4.925  1.00  1.66           H  
ATOM    247 HD12 LEU A  15      -4.722   6.994   4.090  1.00  1.76           H  
ATOM    248 HD13 LEU A  15      -4.744   6.926   5.862  1.00  1.59           H  
ATOM    249 HD21 LEU A  15      -6.794   8.359   4.160  1.00  1.19           H  
ATOM    250 HD22 LEU A  15      -8.216   7.831   5.082  1.00  1.04           H  
ATOM    251 HD23 LEU A  15      -6.733   8.273   5.927  1.00  1.28           H  
ATOM    252  N   ASN A  16      -9.204   5.577   1.129  1.00  0.62           N  
ATOM    253  CA  ASN A  16      -9.281   5.018  -0.218  1.00  0.66           C  
ATOM    254  C   ASN A  16      -7.897   4.947  -0.843  1.00  0.63           C  
ATOM    255  O   ASN A  16      -6.902   5.417  -0.293  1.00  0.67           O  
ATOM    256  CB  ASN A  16     -10.252   5.737  -1.153  1.00  0.84           C  
ATOM    257  CG  ASN A  16      -9.791   7.140  -1.474  1.00  1.22           C  
ATOM    258  OD1 ASN A  16      -8.753   7.332  -2.091  1.00  2.75           O  
ATOM    259  ND2 ASN A  16     -10.534   8.142  -1.043  1.00  1.31           N  
ATOM    260  H   ASN A  16      -9.154   6.587   1.226  1.00  0.74           H  
ATOM    261  HA  ASN A  16      -9.688   4.022  -0.155  1.00  0.74           H  
ATOM    262  HB2 ASN A  16     -10.321   5.203  -2.101  1.00  1.38           H  
ATOM    263  HB3 ASN A  16     -11.238   5.714  -0.717  1.00  1.30           H  
ATOM    264 HD21 ASN A  16     -11.260   7.939  -0.358  1.00  2.08           H  
ATOM    265 HD22 ASN A  16     -10.057   9.027  -0.969  1.00  1.59           H  
ATOM    266  N   GLN A  17      -7.831   4.279  -1.980  1.00  0.62           N  
ATOM    267  CA  GLN A  17      -6.582   3.994  -2.673  1.00  0.52           C  
ATOM    268  C   GLN A  17      -5.877   5.286  -3.124  1.00  0.53           C  
ATOM    269  O   GLN A  17      -4.650   5.352  -3.079  1.00  0.64           O  
ATOM    270  CB  GLN A  17      -6.834   3.001  -3.816  1.00  0.45           C  
ATOM    271  CG  GLN A  17      -6.722   1.535  -3.432  1.00  0.61           C  
ATOM    272  CD  GLN A  17      -7.031   0.646  -4.627  1.00  0.79           C  
ATOM    273  OE1 GLN A  17      -8.123   0.699  -5.193  1.00  1.93           O  
ATOM    274  NE2 GLN A  17      -6.075  -0.149  -5.067  1.00  1.26           N  
ATOM    275  H   GLN A  17      -8.719   3.907  -2.317  1.00  0.63           H  
ATOM    276  HA  GLN A  17      -5.900   3.511  -1.975  1.00  0.53           H  
ATOM    277  HB2 GLN A  17      -7.877   3.026  -4.076  1.00  0.46           H  
ATOM    278  HB3 GLN A  17      -6.203   3.221  -4.677  1.00  0.73           H  
ATOM    279  HG2 GLN A  17      -5.743   1.320  -3.009  1.00  0.98           H  
ATOM    280  HG3 GLN A  17      -7.498   1.328  -2.711  1.00  0.81           H  
ATOM    281 HE21 GLN A  17      -5.231  -0.265  -4.522  1.00  2.27           H  
ATOM    282 HE22 GLN A  17      -6.298  -0.784  -5.810  1.00  1.32           H  
ATOM    283  N   ALA A  18      -6.612   6.323  -3.533  1.00  0.51           N  
ATOM    284  CA  ALA A  18      -6.013   7.622  -3.833  1.00  0.49           C  
ATOM    285  C   ALA A  18      -5.379   8.218  -2.575  1.00  0.40           C  
ATOM    286  O   ALA A  18      -4.251   8.710  -2.635  1.00  0.43           O  
ATOM    287  CB  ALA A  18      -7.046   8.576  -4.442  1.00  0.63           C  
ATOM    288  H   ALA A  18      -7.623   6.275  -3.470  1.00  0.53           H  
ATOM    289  HA  ALA A  18      -5.216   7.495  -4.573  1.00  0.52           H  
ATOM    290  HB1 ALA A  18      -7.520   8.116  -5.310  1.00  1.27           H  
ATOM    291  HB2 ALA A  18      -7.810   8.844  -3.717  1.00  0.96           H  
ATOM    292  HB3 ALA A  18      -6.550   9.491  -4.755  1.00  1.22           H  
ATOM    293  N   GLU A  19      -6.072   8.163  -1.437  1.00  0.40           N  
ATOM    294  CA  GLU A  19      -5.516   8.619  -0.170  1.00  0.45           C  
ATOM    295  C   GLU A  19      -4.231   7.856   0.136  1.00  0.51           C  
ATOM    296  O   GLU A  19      -3.210   8.469   0.429  1.00  0.58           O  
ATOM    297  CB  GLU A  19      -6.517   8.444   0.972  1.00  0.65           C  
ATOM    298  CG  GLU A  19      -7.760   9.310   0.791  1.00  1.11           C  
ATOM    299  CD  GLU A  19      -8.761   9.015   1.882  1.00  2.65           C  
ATOM    300  OE1 GLU A  19      -8.642   9.657   2.941  1.00  3.38           O  
ATOM    301  OE2 GLU A  19      -9.654   8.180   1.652  1.00  4.07           O  
ATOM    302  H   GLU A  19      -7.007   7.774  -1.452  1.00  0.47           H  
ATOM    303  HA  GLU A  19      -5.275   9.679  -0.258  1.00  0.44           H  
ATOM    304  HB2 GLU A  19      -6.830   7.408   1.036  1.00  0.98           H  
ATOM    305  HB3 GLU A  19      -6.034   8.713   1.912  1.00  0.81           H  
ATOM    306  HG2 GLU A  19      -7.485  10.363   0.835  1.00  1.25           H  
ATOM    307  HG3 GLU A  19      -8.208   9.110  -0.176  1.00  2.11           H  
ATOM    308  N   LEU A  20      -4.264   6.524   0.067  1.00  0.55           N  
ATOM    309  CA  LEU A  20      -3.069   5.724   0.286  1.00  0.66           C  
ATOM    310  C   LEU A  20      -1.945   6.238  -0.613  1.00  0.55           C  
ATOM    311  O   LEU A  20      -0.866   6.578  -0.133  1.00  0.59           O  
ATOM    312  CB  LEU A  20      -3.375   4.241   0.039  1.00  0.84           C  
ATOM    313  CG  LEU A  20      -2.140   3.333   0.168  1.00  1.20           C  
ATOM    314  CD1 LEU A  20      -1.518   3.415   1.564  1.00  1.49           C  
ATOM    315  CD2 LEU A  20      -2.547   1.887  -0.120  1.00  2.12           C  
ATOM    316  H   LEU A  20      -5.135   6.063  -0.167  1.00  0.53           H  
ATOM    317  HA  LEU A  20      -2.776   5.860   1.328  1.00  0.77           H  
ATOM    318  HB2 LEU A  20      -4.133   3.923   0.754  1.00  0.92           H  
ATOM    319  HB3 LEU A  20      -3.778   4.127  -0.966  1.00  0.76           H  
ATOM    320  HG  LEU A  20      -1.388   3.620  -0.566  1.00  2.18           H  
ATOM    321 HD11 LEU A  20      -2.272   3.210   2.324  1.00  1.94           H  
ATOM    322 HD12 LEU A  20      -0.709   2.689   1.649  1.00  1.98           H  
ATOM    323 HD13 LEU A  20      -1.105   4.407   1.731  1.00  2.10           H  
ATOM    324 HD21 LEU A  20      -3.035   1.825  -1.093  1.00  2.72           H  
ATOM    325 HD22 LEU A  20      -1.663   1.249  -0.126  1.00  2.61           H  
ATOM    326 HD23 LEU A  20      -3.235   1.536   0.648  1.00  2.67           H  
ATOM    327  N   ALA A  21      -2.208   6.334  -1.915  1.00  0.46           N  
ATOM    328  CA  ALA A  21      -1.243   6.843  -2.872  1.00  0.44           C  
ATOM    329  C   ALA A  21      -0.683   8.201  -2.438  1.00  0.35           C  
ATOM    330  O   ALA A  21       0.527   8.402  -2.512  1.00  0.41           O  
ATOM    331  CB  ALA A  21      -1.869   6.887  -4.265  1.00  0.50           C  
ATOM    332  H   ALA A  21      -3.127   6.063  -2.249  1.00  0.51           H  
ATOM    333  HA  ALA A  21      -0.411   6.140  -2.907  1.00  0.52           H  
ATOM    334  HB1 ALA A  21      -2.199   5.886  -4.534  1.00  0.97           H  
ATOM    335  HB2 ALA A  21      -2.720   7.563  -4.287  1.00  0.88           H  
ATOM    336  HB3 ALA A  21      -1.131   7.226  -4.986  1.00  1.09           H  
ATOM    337  N   GLN A  22      -1.524   9.111  -1.944  1.00  0.37           N  
ATOM    338  CA  GLN A  22      -1.068  10.381  -1.394  1.00  0.63           C  
ATOM    339  C   GLN A  22      -0.164  10.185  -0.172  1.00  0.71           C  
ATOM    340  O   GLN A  22       0.899  10.803  -0.107  1.00  0.86           O  
ATOM    341  CB  GLN A  22      -2.250  11.297  -1.045  1.00  0.96           C  
ATOM    342  CG  GLN A  22      -2.819  12.045  -2.260  1.00  1.48           C  
ATOM    343  CD  GLN A  22      -2.655  13.556  -2.113  1.00  2.52           C  
ATOM    344  OE1 GLN A  22      -3.613  14.283  -1.873  1.00  3.39           O  
ATOM    345  NE2 GLN A  22      -1.430  14.070  -2.167  1.00  3.94           N  
ATOM    346  H   GLN A  22      -2.510   8.882  -1.879  1.00  0.39           H  
ATOM    347  HA  GLN A  22      -0.469  10.875  -2.159  1.00  0.77           H  
ATOM    348  HB2 GLN A  22      -3.046  10.727  -0.571  1.00  2.05           H  
ATOM    349  HB3 GLN A  22      -1.904  12.027  -0.314  1.00  2.14           H  
ATOM    350  HG2 GLN A  22      -2.346  11.716  -3.186  1.00  2.61           H  
ATOM    351  HG3 GLN A  22      -3.886  11.824  -2.333  1.00  2.57           H  
ATOM    352 HE21 GLN A  22      -0.608  13.468  -2.117  1.00  4.47           H  
ATOM    353 HE22 GLN A  22      -1.344  15.079  -2.043  1.00  4.99           H  
ATOM    354  N   LYS A  23      -0.562   9.360   0.801  1.00  0.75           N  
ATOM    355  CA  LYS A  23       0.187   9.187   2.038  1.00  0.98           C  
ATOM    356  C   LYS A  23       1.591   8.708   1.690  1.00  0.76           C  
ATOM    357  O   LYS A  23       2.590   9.275   2.126  1.00  0.77           O  
ATOM    358  CB  LYS A  23      -0.492   8.172   2.969  1.00  1.36           C  
ATOM    359  CG  LYS A  23      -1.836   8.622   3.553  1.00  1.40           C  
ATOM    360  CD  LYS A  23      -1.734   9.934   4.346  1.00  1.61           C  
ATOM    361  CE  LYS A  23      -2.632   9.896   5.588  1.00  1.82           C  
ATOM    362  NZ  LYS A  23      -2.036   9.079   6.661  1.00  2.63           N  
ATOM    363  H   LYS A  23      -1.375   8.780   0.647  1.00  0.70           H  
ATOM    364  HA  LYS A  23       0.263  10.148   2.543  1.00  1.24           H  
ATOM    365  HB2 LYS A  23      -0.650   7.237   2.431  1.00  2.23           H  
ATOM    366  HB3 LYS A  23       0.181   7.969   3.804  1.00  2.20           H  
ATOM    367  HG2 LYS A  23      -2.571   8.752   2.760  1.00  2.32           H  
ATOM    368  HG3 LYS A  23      -2.187   7.814   4.198  1.00  2.75           H  
ATOM    369  HD2 LYS A  23      -0.707  10.128   4.662  1.00  2.80           H  
ATOM    370  HD3 LYS A  23      -2.050  10.759   3.702  1.00  2.96           H  
ATOM    371  HE2 LYS A  23      -2.758  10.907   5.969  1.00  2.68           H  
ATOM    372  HE3 LYS A  23      -3.621   9.509   5.337  1.00  2.57           H  
ATOM    373  HZ1 LYS A  23      -1.068   9.329   6.864  1.00  3.07           H  
ATOM    374  HZ2 LYS A  23      -2.529   9.171   7.546  1.00  3.36           H  
ATOM    375  HZ3 LYS A  23      -2.031   8.084   6.449  1.00  3.43           H  
ATOM    376  N   VAL A  24       1.643   7.669   0.863  1.00  0.66           N  
ATOM    377  CA  VAL A  24       2.883   7.120   0.333  1.00  0.58           C  
ATOM    378  C   VAL A  24       3.627   8.209  -0.445  1.00  0.59           C  
ATOM    379  O   VAL A  24       4.845   8.368  -0.349  1.00  0.85           O  
ATOM    380  CB  VAL A  24       2.550   5.930  -0.565  1.00  0.47           C  
ATOM    381  CG1 VAL A  24       3.804   5.276  -1.152  1.00  0.51           C  
ATOM    382  CG2 VAL A  24       1.779   4.846   0.186  1.00  0.61           C  
ATOM    383  H   VAL A  24       0.749   7.324   0.521  1.00  0.67           H  
ATOM    384  HA  VAL A  24       3.501   6.748   1.139  1.00  0.70           H  
ATOM    385  HB  VAL A  24       1.929   6.310  -1.362  1.00  0.48           H  
ATOM    386 HG11 VAL A  24       4.446   4.925  -0.345  1.00  1.09           H  
ATOM    387 HG12 VAL A  24       3.506   4.425  -1.760  1.00  1.11           H  
ATOM    388 HG13 VAL A  24       4.353   5.977  -1.778  1.00  1.19           H  
ATOM    389 HG21 VAL A  24       0.928   5.244   0.725  1.00  1.01           H  
ATOM    390 HG22 VAL A  24       1.418   4.114  -0.533  1.00  1.04           H  
ATOM    391 HG23 VAL A  24       2.448   4.384   0.903  1.00  1.07           H  
ATOM    392  N   GLY A  25       2.865   8.940  -1.250  1.00  0.55           N  
ATOM    393  CA  GLY A  25       3.345   9.866  -2.245  1.00  0.61           C  
ATOM    394  C   GLY A  25       3.828   9.102  -3.466  1.00  0.65           C  
ATOM    395  O   GLY A  25       4.904   9.385  -3.990  1.00  1.16           O  
ATOM    396  H   GLY A  25       1.876   8.734  -1.275  1.00  0.65           H  
ATOM    397  HA2 GLY A  25       2.517  10.508  -2.541  1.00  0.78           H  
ATOM    398  HA3 GLY A  25       4.146  10.478  -1.852  1.00  0.81           H  
ATOM    399  N   THR A  26       3.022   8.153  -3.933  1.00  0.45           N  
ATOM    400  CA  THR A  26       3.152   7.560  -5.254  1.00  0.58           C  
ATOM    401  C   THR A  26       1.806   7.711  -5.961  1.00  0.61           C  
ATOM    402  O   THR A  26       0.970   8.504  -5.523  1.00  0.61           O  
ATOM    403  CB  THR A  26       3.641   6.109  -5.137  1.00  0.68           C  
ATOM    404  OG1 THR A  26       3.992   5.596  -6.407  1.00  0.83           O  
ATOM    405  CG2 THR A  26       2.589   5.192  -4.516  1.00  0.66           C  
ATOM    406  H   THR A  26       2.133   8.016  -3.458  1.00  0.55           H  
ATOM    407  HA  THR A  26       3.881   8.115  -5.847  1.00  0.70           H  
ATOM    408  HB  THR A  26       4.531   6.098  -4.513  1.00  0.71           H  
ATOM    409  HG1 THR A  26       4.118   4.645  -6.313  1.00  1.48           H  
ATOM    410 HG21 THR A  26       2.154   5.644  -3.626  1.00  0.52           H  
ATOM    411 HG22 THR A  26       1.807   5.005  -5.249  1.00  0.78           H  
ATOM    412 HG23 THR A  26       3.037   4.239  -4.237  1.00  0.74           H  
ATOM    413  N   THR A  27       1.603   6.964  -7.041  1.00  0.74           N  
ATOM    414  CA  THR A  27       0.410   7.048  -7.863  1.00  0.87           C  
ATOM    415  C   THR A  27      -0.613   5.969  -7.525  1.00  0.73           C  
ATOM    416  O   THR A  27      -0.274   4.810  -7.266  1.00  0.70           O  
ATOM    417  CB  THR A  27       0.794   6.969  -9.342  1.00  1.12           C  
ATOM    418  OG1 THR A  27       1.888   6.086  -9.515  1.00  1.19           O  
ATOM    419  CG2 THR A  27       1.159   8.370  -9.824  1.00  1.23           C  
ATOM    420  H   THR A  27       2.339   6.326  -7.327  1.00  0.81           H  
ATOM    421  HA  THR A  27      -0.059   8.016  -7.697  1.00  0.96           H  
ATOM    422  HB  THR A  27      -0.060   6.623  -9.928  1.00  1.25           H  
ATOM    423  HG1 THR A  27       1.954   5.879 -10.460  1.00  1.60           H  
ATOM    424 HG21 THR A  27       1.953   8.781  -9.201  1.00  1.75           H  
ATOM    425 HG22 THR A  27       1.481   8.327 -10.863  1.00  1.67           H  
ATOM    426 HG23 THR A  27       0.279   9.014  -9.752  1.00  1.18           H  
ATOM    427  N   GLN A  28      -1.884   6.357  -7.619  1.00  0.75           N  
ATOM    428  CA  GLN A  28      -3.036   5.477  -7.509  1.00  0.69           C  
ATOM    429  C   GLN A  28      -2.840   4.221  -8.352  1.00  0.61           C  
ATOM    430  O   GLN A  28      -3.122   3.126  -7.878  1.00  0.59           O  
ATOM    431  CB  GLN A  28      -4.316   6.237  -7.901  1.00  0.87           C  
ATOM    432  CG  GLN A  28      -5.473   5.996  -6.922  1.00  1.34           C  
ATOM    433  CD  GLN A  28      -6.426   4.887  -7.338  1.00  1.17           C  
ATOM    434  OE1 GLN A  28      -7.613   5.138  -7.518  1.00  2.01           O  
ATOM    435  NE2 GLN A  28      -5.950   3.654  -7.466  1.00  2.28           N  
ATOM    436  H   GLN A  28      -2.046   7.358  -7.731  1.00  0.82           H  
ATOM    437  HA  GLN A  28      -3.095   5.170  -6.468  1.00  0.68           H  
ATOM    438  HB2 GLN A  28      -4.118   7.307  -7.860  1.00  1.52           H  
ATOM    439  HB3 GLN A  28      -4.625   6.002  -8.921  1.00  0.83           H  
ATOM    440  HG2 GLN A  28      -5.102   5.775  -5.925  1.00  2.39           H  
ATOM    441  HG3 GLN A  28      -6.060   6.914  -6.873  1.00  2.42           H  
ATOM    442 HE21 GLN A  28      -4.968   3.430  -7.372  1.00  3.06           H  
ATOM    443 HE22 GLN A  28      -6.616   2.937  -7.723  1.00  2.90           H  
ATOM    444  N   GLN A  29      -2.339   4.371  -9.578  1.00  0.67           N  
ATOM    445  CA  GLN A  29      -2.157   3.252 -10.494  1.00  0.65           C  
ATOM    446  C   GLN A  29      -1.147   2.224  -9.968  1.00  0.67           C  
ATOM    447  O   GLN A  29      -1.241   1.038 -10.282  1.00  0.87           O  
ATOM    448  CB  GLN A  29      -1.740   3.771 -11.882  1.00  0.88           C  
ATOM    449  CG  GLN A  29      -2.653   3.300 -13.018  1.00  1.39           C  
ATOM    450  CD  GLN A  29      -2.864   1.797 -13.014  1.00  2.06           C  
ATOM    451  OE1 GLN A  29      -2.030   1.047 -13.510  1.00  2.68           O  
ATOM    452  NE2 GLN A  29      -3.978   1.335 -12.475  1.00  3.28           N  
ATOM    453  H   GLN A  29      -2.197   5.307  -9.923  1.00  0.76           H  
ATOM    454  HA  GLN A  29      -3.125   2.760 -10.548  1.00  0.64           H  
ATOM    455  HB2 GLN A  29      -1.788   4.854 -11.899  1.00  0.98           H  
ATOM    456  HB3 GLN A  29      -0.716   3.468 -12.102  1.00  1.46           H  
ATOM    457  HG2 GLN A  29      -3.612   3.809 -12.936  1.00  2.41           H  
ATOM    458  HG3 GLN A  29      -2.199   3.574 -13.970  1.00  2.14           H  
ATOM    459 HE21 GLN A  29      -4.632   1.998 -12.048  1.00  3.67           H  
ATOM    460 HE22 GLN A  29      -4.076   0.342 -12.278  1.00  4.20           H  
ATOM    461  N   SER A  30      -0.145   2.667  -9.209  1.00  0.59           N  
ATOM    462  CA  SER A  30       0.817   1.755  -8.611  1.00  0.68           C  
ATOM    463  C   SER A  30       0.112   1.038  -7.453  1.00  0.55           C  
ATOM    464  O   SER A  30       0.143  -0.189  -7.354  1.00  0.66           O  
ATOM    465  CB  SER A  30       2.073   2.535  -8.189  1.00  0.89           C  
ATOM    466  OG  SER A  30       3.173   1.669  -7.971  1.00  2.28           O  
ATOM    467  H   SER A  30      -0.132   3.636  -8.915  1.00  0.57           H  
ATOM    468  HA  SER A  30       1.121   1.015  -9.354  1.00  0.77           H  
ATOM    469  HB2 SER A  30       2.349   3.236  -8.979  1.00  2.09           H  
ATOM    470  HB3 SER A  30       1.867   3.102  -7.280  1.00  1.04           H  
ATOM    471  HG  SER A  30       3.480   1.287  -8.809  1.00  3.26           H  
ATOM    472  N   ILE A  31      -0.583   1.807  -6.609  1.00  0.46           N  
ATOM    473  CA  ILE A  31      -1.388   1.258  -5.523  1.00  0.41           C  
ATOM    474  C   ILE A  31      -2.371   0.205  -6.049  1.00  0.43           C  
ATOM    475  O   ILE A  31      -2.539  -0.828  -5.410  1.00  0.62           O  
ATOM    476  CB  ILE A  31      -2.070   2.392  -4.722  1.00  0.56           C  
ATOM    477  CG1 ILE A  31      -1.218   2.816  -3.514  1.00  0.55           C  
ATOM    478  CG2 ILE A  31      -3.447   2.000  -4.177  1.00  1.13           C  
ATOM    479  CD1 ILE A  31       0.113   3.423  -3.932  1.00  0.93           C  
ATOM    480  H   ILE A  31      -0.602   2.807  -6.768  1.00  0.55           H  
ATOM    481  HA  ILE A  31      -0.715   0.728  -4.850  1.00  0.41           H  
ATOM    482  HB  ILE A  31      -2.220   3.257  -5.365  1.00  0.95           H  
ATOM    483 HG12 ILE A  31      -1.751   3.584  -2.955  1.00  1.39           H  
ATOM    484 HG13 ILE A  31      -1.029   1.966  -2.860  1.00  1.56           H  
ATOM    485 HG21 ILE A  31      -3.374   1.092  -3.578  1.00  1.29           H  
ATOM    486 HG22 ILE A  31      -3.835   2.804  -3.554  1.00  1.34           H  
ATOM    487 HG23 ILE A  31      -4.143   1.849  -5.002  1.00  1.59           H  
ATOM    488 HD11 ILE A  31      -0.100   4.257  -4.599  1.00  2.39           H  
ATOM    489 HD12 ILE A  31       0.633   3.782  -3.044  1.00  1.30           H  
ATOM    490 HD13 ILE A  31       0.740   2.689  -4.438  1.00  1.58           H  
ATOM    491  N   GLU A  32      -3.012   0.450  -7.194  1.00  0.47           N  
ATOM    492  CA  GLU A  32      -3.943  -0.483  -7.808  1.00  0.53           C  
ATOM    493  C   GLU A  32      -3.288  -1.852  -7.932  1.00  0.48           C  
ATOM    494  O   GLU A  32      -3.753  -2.841  -7.367  1.00  0.64           O  
ATOM    495  CB  GLU A  32      -4.411   0.062  -9.167  1.00  0.74           C  
ATOM    496  CG  GLU A  32      -5.434  -0.865  -9.838  1.00  0.95           C  
ATOM    497  CD  GLU A  32      -4.817  -1.778 -10.878  1.00  2.73           C  
ATOM    498  OE1 GLU A  32      -4.608  -1.292 -12.011  1.00  3.76           O  
ATOM    499  OE2 GLU A  32      -4.583  -2.965 -10.562  1.00  3.61           O  
ATOM    500  H   GLU A  32      -2.854   1.337  -7.650  1.00  0.59           H  
ATOM    501  HA  GLU A  32      -4.813  -0.582  -7.169  1.00  0.72           H  
ATOM    502  HB2 GLU A  32      -4.889   1.028  -9.001  1.00  0.91           H  
ATOM    503  HB3 GLU A  32      -3.570   0.210  -9.843  1.00  0.76           H  
ATOM    504  HG2 GLU A  32      -5.948  -1.464  -9.087  1.00  1.27           H  
ATOM    505  HG3 GLU A  32      -6.167  -0.239 -10.336  1.00  1.96           H  
ATOM    506  N   GLN A  33      -2.184  -1.889  -8.665  1.00  0.52           N  
ATOM    507  CA  GLN A  33      -1.531  -3.133  -9.004  1.00  0.70           C  
ATOM    508  C   GLN A  33      -0.967  -3.800  -7.749  1.00  0.66           C  
ATOM    509  O   GLN A  33      -1.010  -5.025  -7.633  1.00  0.96           O  
ATOM    510  CB  GLN A  33      -0.513  -2.867 -10.116  1.00  0.92           C  
ATOM    511  CG  GLN A  33      -1.302  -2.457 -11.368  1.00  2.19           C  
ATOM    512  CD  GLN A  33      -0.438  -2.302 -12.604  1.00  2.45           C  
ATOM    513  OE1 GLN A  33       0.593  -2.952 -12.762  1.00  2.60           O  
ATOM    514  NE2 GLN A  33      -0.850  -1.430 -13.510  1.00  3.54           N  
ATOM    515  H   GLN A  33      -1.832  -1.023  -9.047  1.00  0.55           H  
ATOM    516  HA  GLN A  33      -2.287  -3.814  -9.399  1.00  0.88           H  
ATOM    517  HB2 GLN A  33       0.180  -2.077  -9.822  1.00  1.21           H  
ATOM    518  HB3 GLN A  33       0.051  -3.773 -10.322  1.00  1.88           H  
ATOM    519  HG2 GLN A  33      -2.054  -3.215 -11.591  1.00  3.36           H  
ATOM    520  HG3 GLN A  33      -1.817  -1.513 -11.183  1.00  2.93           H  
ATOM    521 HE21 GLN A  33      -1.673  -0.861 -13.323  1.00  4.24           H  
ATOM    522 HE22 GLN A  33      -0.371  -1.309 -14.398  1.00  4.06           H  
ATOM    523  N   LEU A  34      -0.491  -3.018  -6.782  1.00  0.48           N  
ATOM    524  CA  LEU A  34      -0.056  -3.556  -5.506  1.00  0.59           C  
ATOM    525  C   LEU A  34      -1.206  -4.245  -4.775  1.00  0.73           C  
ATOM    526  O   LEU A  34      -1.123  -5.420  -4.428  1.00  0.90           O  
ATOM    527  CB  LEU A  34       0.512  -2.432  -4.662  1.00  0.57           C  
ATOM    528  CG  LEU A  34       1.035  -2.921  -3.307  1.00  1.25           C  
ATOM    529  CD1 LEU A  34       2.147  -3.968  -3.445  1.00  1.87           C  
ATOM    530  CD2 LEU A  34       1.535  -1.705  -2.537  1.00  1.74           C  
ATOM    531  H   LEU A  34      -0.444  -2.013  -6.926  1.00  0.41           H  
ATOM    532  HA  LEU A  34       0.743  -4.257  -5.692  1.00  0.71           H  
ATOM    533  HB2 LEU A  34       1.287  -1.925  -5.224  1.00  0.64           H  
ATOM    534  HB3 LEU A  34      -0.286  -1.725  -4.493  1.00  0.72           H  
ATOM    535  HG  LEU A  34       0.220  -3.360  -2.734  1.00  2.32           H  
ATOM    536 HD11 LEU A  34       2.909  -3.623  -4.143  1.00  2.07           H  
ATOM    537 HD12 LEU A  34       2.603  -4.148  -2.473  1.00  2.37           H  
ATOM    538 HD13 LEU A  34       1.738  -4.914  -3.799  1.00  2.63           H  
ATOM    539 HD21 LEU A  34       0.733  -0.970  -2.457  1.00  2.08           H  
ATOM    540 HD22 LEU A  34       1.825  -2.026  -1.540  1.00  2.43           H  
ATOM    541 HD23 LEU A  34       2.385  -1.260  -3.053  1.00  1.94           H  
ATOM    542  N   GLU A  35      -2.272  -3.493  -4.524  1.00  0.75           N  
ATOM    543  CA  GLU A  35      -3.470  -3.953  -3.829  1.00  0.98           C  
ATOM    544  C   GLU A  35      -4.043  -5.190  -4.526  1.00  1.14           C  
ATOM    545  O   GLU A  35      -4.521  -6.127  -3.887  1.00  1.48           O  
ATOM    546  CB  GLU A  35      -4.482  -2.800  -3.769  1.00  1.02           C  
ATOM    547  CG  GLU A  35      -5.612  -3.050  -2.762  1.00  1.17           C  
ATOM    548  CD  GLU A  35      -6.415  -1.792  -2.486  1.00  2.18           C  
ATOM    549  OE1 GLU A  35      -5.865  -0.865  -1.863  1.00  3.21           O  
ATOM    550  OE2 GLU A  35      -7.605  -1.743  -2.866  1.00  2.82           O  
ATOM    551  H   GLU A  35      -2.222  -2.536  -4.852  1.00  0.65           H  
ATOM    552  HA  GLU A  35      -3.185  -4.230  -2.814  1.00  1.10           H  
ATOM    553  HB2 GLU A  35      -3.952  -1.902  -3.458  1.00  1.17           H  
ATOM    554  HB3 GLU A  35      -4.909  -2.625  -4.758  1.00  1.25           H  
ATOM    555  HG2 GLU A  35      -6.271  -3.830  -3.143  1.00  1.45           H  
ATOM    556  HG3 GLU A  35      -5.189  -3.385  -1.817  1.00  1.39           H  
ATOM    557  N   ASN A  36      -3.974  -5.204  -5.853  1.00  0.99           N  
ATOM    558  CA  ASN A  36      -4.391  -6.344  -6.657  1.00  1.14           C  
ATOM    559  C   ASN A  36      -3.398  -7.508  -6.584  1.00  1.06           C  
ATOM    560  O   ASN A  36      -3.779  -8.645  -6.864  1.00  1.27           O  
ATOM    561  CB  ASN A  36      -4.696  -5.921  -8.100  1.00  1.28           C  
ATOM    562  CG  ASN A  36      -6.126  -5.403  -8.226  1.00  2.45           C  
ATOM    563  OD1 ASN A  36      -7.055  -6.011  -7.708  1.00  3.82           O  
ATOM    564  ND2 ASN A  36      -6.372  -4.342  -8.983  1.00  2.62           N  
ATOM    565  H   ASN A  36      -3.657  -4.353  -6.307  1.00  0.87           H  
ATOM    566  HA  ASN A  36      -5.308  -6.734  -6.222  1.00  1.36           H  
ATOM    567  HB2 ASN A  36      -3.973  -5.183  -8.445  1.00  1.87           H  
ATOM    568  HB3 ASN A  36      -4.623  -6.794  -8.750  1.00  1.76           H  
ATOM    569 HD21 ASN A  36      -5.612  -3.794  -9.396  1.00  2.19           H  
ATOM    570 HD22 ASN A  36      -7.322  -3.990  -9.001  1.00  3.70           H  
ATOM    571  N   GLY A  37      -2.154  -7.257  -6.174  1.00  0.87           N  
ATOM    572  CA  GLY A  37      -1.124  -8.258  -5.903  1.00  0.92           C  
ATOM    573  C   GLY A  37      -0.297  -8.591  -7.138  1.00  0.88           C  
ATOM    574  O   GLY A  37       0.310  -9.657  -7.204  1.00  1.01           O  
ATOM    575  H   GLY A  37      -1.899  -6.297  -5.977  1.00  0.76           H  
ATOM    576  HA2 GLY A  37      -0.447  -7.870  -5.139  1.00  0.97           H  
ATOM    577  HA3 GLY A  37      -1.563  -9.180  -5.528  1.00  1.04           H  
ATOM    578  N   LYS A  38      -0.280  -7.692  -8.118  1.00  0.89           N  
ATOM    579  CA  LYS A  38       0.454  -7.862  -9.354  1.00  0.97           C  
ATOM    580  C   LYS A  38       1.927  -7.531  -9.154  1.00  0.96           C  
ATOM    581  O   LYS A  38       2.814  -8.214  -9.661  1.00  1.11           O  
ATOM    582  CB  LYS A  38      -0.185  -6.966 -10.416  1.00  1.13           C  
ATOM    583  CG  LYS A  38       0.421  -7.219 -11.800  1.00  1.47           C  
ATOM    584  CD  LYS A  38       0.770  -5.899 -12.491  1.00  2.29           C  
ATOM    585  CE  LYS A  38       1.529  -6.155 -13.798  1.00  3.25           C  
ATOM    586  NZ  LYS A  38       2.025  -4.912 -14.417  1.00  4.84           N  
ATOM    587  H   LYS A  38      -0.770  -6.817  -7.983  1.00  0.91           H  
ATOM    588  HA  LYS A  38       0.390  -8.892  -9.665  1.00  1.03           H  
ATOM    589  HB2 LYS A  38      -1.258  -7.157 -10.461  1.00  1.59           H  
ATOM    590  HB3 LYS A  38      -0.038  -5.932 -10.115  1.00  1.79           H  
ATOM    591  HG2 LYS A  38       1.316  -7.837 -11.724  1.00  1.89           H  
ATOM    592  HG3 LYS A  38      -0.320  -7.766 -12.379  1.00  1.93           H  
ATOM    593  HD2 LYS A  38      -0.156  -5.360 -12.696  1.00  2.35           H  
ATOM    594  HD3 LYS A  38       1.400  -5.304 -11.828  1.00  3.12           H  
ATOM    595  HE2 LYS A  38       2.394  -6.791 -13.601  1.00  4.19           H  
ATOM    596  HE3 LYS A  38       0.880  -6.661 -14.513  1.00  3.11           H  
ATOM    597  HZ1 LYS A  38       1.280  -4.252 -14.639  1.00  5.06           H  
ATOM    598  HZ2 LYS A  38       2.710  -4.443 -13.830  1.00  6.04           H  
ATOM    599  HZ3 LYS A  38       2.484  -5.157 -15.293  1.00  5.33           H  
ATOM    600  N   THR A  39       2.182  -6.445  -8.446  1.00  0.98           N  
ATOM    601  CA  THR A  39       3.511  -5.873  -8.322  1.00  1.13           C  
ATOM    602  C   THR A  39       4.227  -6.640  -7.211  1.00  1.18           C  
ATOM    603  O   THR A  39       3.583  -7.091  -6.269  1.00  1.29           O  
ATOM    604  CB  THR A  39       3.371  -4.385  -7.973  1.00  1.31           C  
ATOM    605  OG1 THR A  39       2.193  -3.860  -8.562  1.00  1.66           O  
ATOM    606  CG2 THR A  39       4.569  -3.550  -8.435  1.00  1.51           C  
ATOM    607  H   THR A  39       1.385  -5.949  -8.082  1.00  1.09           H  
ATOM    608  HA  THR A  39       4.042  -5.984  -9.270  1.00  1.24           H  
ATOM    609  HB  THR A  39       3.298  -4.305  -6.889  1.00  1.39           H  
ATOM    610  HG1 THR A  39       2.352  -3.704  -9.496  1.00  2.16           H  
ATOM    611 HG21 THR A  39       4.732  -3.674  -9.507  1.00  2.08           H  
ATOM    612 HG22 THR A  39       4.376  -2.497  -8.229  1.00  1.89           H  
ATOM    613 HG23 THR A  39       5.463  -3.853  -7.893  1.00  1.49           H  
ATOM    614  N   LYS A  40       5.539  -6.831  -7.335  1.00  1.27           N  
ATOM    615  CA  LYS A  40       6.297  -7.712  -6.458  1.00  1.34           C  
ATOM    616  C   LYS A  40       6.855  -6.887  -5.306  1.00  1.28           C  
ATOM    617  O   LYS A  40       6.305  -6.886  -4.209  1.00  1.57           O  
ATOM    618  CB  LYS A  40       7.368  -8.466  -7.262  1.00  1.65           C  
ATOM    619  CG  LYS A  40       8.107  -9.508  -6.418  1.00  2.21           C  
ATOM    620  CD  LYS A  40       9.310 -10.129  -7.140  1.00  3.18           C  
ATOM    621  CE  LYS A  40       8.949 -10.884  -8.424  1.00  3.54           C  
ATOM    622  NZ  LYS A  40       8.876 -10.017  -9.612  1.00  5.13           N  
ATOM    623  H   LYS A  40       6.033  -6.300  -8.043  1.00  1.36           H  
ATOM    624  HA  LYS A  40       5.639  -8.473  -6.041  1.00  1.39           H  
ATOM    625  HB2 LYS A  40       6.849  -8.995  -8.060  1.00  2.26           H  
ATOM    626  HB3 LYS A  40       8.090  -7.771  -7.687  1.00  2.44           H  
ATOM    627  HG2 LYS A  40       8.490  -9.048  -5.508  1.00  3.39           H  
ATOM    628  HG3 LYS A  40       7.409 -10.298  -6.132  1.00  2.73           H  
ATOM    629  HD2 LYS A  40      10.078  -9.377  -7.335  1.00  4.21           H  
ATOM    630  HD3 LYS A  40       9.730 -10.863  -6.453  1.00  3.79           H  
ATOM    631  HE2 LYS A  40       9.738 -11.608  -8.628  1.00  4.02           H  
ATOM    632  HE3 LYS A  40       8.011 -11.424  -8.298  1.00  3.40           H  
ATOM    633  HZ1 LYS A  40       8.271  -9.207  -9.521  1.00  5.57           H  
ATOM    634  HZ2 LYS A  40       9.804  -9.686  -9.857  1.00  6.10           H  
ATOM    635  HZ3 LYS A  40       8.506 -10.549 -10.395  1.00  5.60           H  
ATOM    636  N   ARG A  41       7.957  -6.182  -5.543  1.00  1.06           N  
ATOM    637  CA  ARG A  41       8.560  -5.291  -4.566  1.00  1.12           C  
ATOM    638  C   ARG A  41       8.579  -3.906  -5.211  1.00  0.97           C  
ATOM    639  O   ARG A  41       9.529  -3.607  -5.937  1.00  1.04           O  
ATOM    640  CB  ARG A  41       9.954  -5.812  -4.172  1.00  1.38           C  
ATOM    641  CG  ARG A  41      10.534  -4.970  -3.029  1.00  1.65           C  
ATOM    642  CD  ARG A  41      11.838  -5.549  -2.460  1.00  1.87           C  
ATOM    643  NE  ARG A  41      12.530  -4.551  -1.628  1.00  2.74           N  
ATOM    644  CZ  ARG A  41      13.037  -3.413  -2.121  1.00  3.30           C  
ATOM    645  NH1 ARG A  41      13.462  -3.363  -3.378  1.00  3.56           N  
ATOM    646  NH2 ARG A  41      13.025  -2.328  -1.353  1.00  4.65           N  
ATOM    647  H   ARG A  41       8.326  -6.180  -6.482  1.00  1.05           H  
ATOM    648  HA  ARG A  41       7.984  -5.267  -3.644  1.00  1.26           H  
ATOM    649  HB2 ARG A  41       9.861  -6.842  -3.829  1.00  1.63           H  
ATOM    650  HB3 ARG A  41      10.628  -5.794  -5.030  1.00  1.38           H  
ATOM    651  HG2 ARG A  41      10.701  -3.960  -3.407  1.00  2.19           H  
ATOM    652  HG3 ARG A  41       9.814  -4.922  -2.213  1.00  2.26           H  
ATOM    653  HD2 ARG A  41      11.597  -6.409  -1.833  1.00  2.58           H  
ATOM    654  HD3 ARG A  41      12.489  -5.890  -3.262  1.00  2.28           H  
ATOM    655  HE  ARG A  41      12.341  -4.551  -0.626  1.00  3.80           H  
ATOM    656 HH11 ARG A  41      13.662  -4.224  -3.893  1.00  3.40           H  
ATOM    657 HH12 ARG A  41      13.254  -2.533  -3.930  1.00  4.70           H  
ATOM    658 HH21 ARG A  41      12.781  -2.467  -0.373  1.00  5.28           H  
ATOM    659 HH22 ARG A  41      13.210  -1.387  -1.700  1.00  5.45           H  
ATOM    660  N   PRO A  42       7.528  -3.087  -5.045  1.00  0.91           N  
ATOM    661  CA  PRO A  42       7.493  -1.764  -5.645  1.00  0.90           C  
ATOM    662  C   PRO A  42       8.612  -0.879  -5.087  1.00  0.89           C  
ATOM    663  O   PRO A  42       9.276  -1.222  -4.107  1.00  0.87           O  
ATOM    664  CB  PRO A  42       6.102  -1.200  -5.345  1.00  1.08           C  
ATOM    665  CG  PRO A  42       5.656  -1.976  -4.107  1.00  1.14           C  
ATOM    666  CD  PRO A  42       6.295  -3.351  -4.313  1.00  1.08           C  
ATOM    667  HA  PRO A  42       7.623  -1.850  -6.726  1.00  0.95           H  
ATOM    668  HB2 PRO A  42       6.123  -0.125  -5.167  1.00  1.37           H  
ATOM    669  HB3 PRO A  42       5.430  -1.425  -6.173  1.00  1.18           H  
ATOM    670  HG2 PRO A  42       6.083  -1.500  -3.223  1.00  1.31           H  
ATOM    671  HG3 PRO A  42       4.572  -2.019  -4.012  1.00  1.39           H  
ATOM    672  HD2 PRO A  42       6.436  -3.830  -3.346  1.00  1.17           H  
ATOM    673  HD3 PRO A  42       5.643  -3.978  -4.923  1.00  1.24           H  
ATOM    674  N   ARG A  43       8.849   0.261  -5.732  1.00  1.00           N  
ATOM    675  CA  ARG A  43       9.930   1.161  -5.356  1.00  0.98           C  
ATOM    676  C   ARG A  43       9.762   1.649  -3.915  1.00  0.80           C  
ATOM    677  O   ARG A  43      10.661   1.511  -3.086  1.00  1.33           O  
ATOM    678  CB  ARG A  43      10.087   2.281  -6.400  1.00  1.18           C  
ATOM    679  CG  ARG A  43       8.858   3.187  -6.564  1.00  3.13           C  
ATOM    680  CD  ARG A  43       8.785   3.810  -7.965  1.00  4.10           C  
ATOM    681  NE  ARG A  43      10.001   4.562  -8.316  1.00  3.89           N  
ATOM    682  CZ  ARG A  43      10.184   5.892  -8.221  1.00  4.95           C  
ATOM    683  NH1 ARG A  43       9.232   6.673  -7.719  1.00  6.27           N  
ATOM    684  NH2 ARG A  43      11.327   6.431  -8.634  1.00  5.45           N  
ATOM    685  H   ARG A  43       8.259   0.489  -6.531  1.00  1.13           H  
ATOM    686  HA  ARG A  43      10.855   0.594  -5.387  1.00  1.12           H  
ATOM    687  HB2 ARG A  43      10.949   2.896  -6.134  1.00  1.77           H  
ATOM    688  HB3 ARG A  43      10.294   1.795  -7.354  1.00  2.00           H  
ATOM    689  HG2 ARG A  43       7.952   2.596  -6.441  1.00  4.06           H  
ATOM    690  HG3 ARG A  43       8.882   3.971  -5.805  1.00  3.98           H  
ATOM    691  HD2 ARG A  43       8.671   3.001  -8.689  1.00  4.76           H  
ATOM    692  HD3 ARG A  43       7.890   4.424  -8.058  1.00  5.21           H  
ATOM    693  HE  ARG A  43      10.718   4.008  -8.777  1.00  3.77           H  
ATOM    694 HH11 ARG A  43       8.321   6.304  -7.441  1.00  6.61           H  
ATOM    695 HH12 ARG A  43       9.374   7.679  -7.616  1.00  7.38           H  
ATOM    696 HH21 ARG A  43      12.074   5.875  -9.045  1.00  5.32           H  
ATOM    697 HH22 ARG A  43      11.509   7.435  -8.537  1.00  6.46           H  
ATOM    698  N   PHE A  44       8.586   2.177  -3.602  1.00  0.75           N  
ATOM    699  CA  PHE A  44       8.309   2.901  -2.368  1.00  0.77           C  
ATOM    700  C   PHE A  44       7.984   1.967  -1.195  1.00  0.81           C  
ATOM    701  O   PHE A  44       7.151   2.305  -0.359  1.00  0.83           O  
ATOM    702  CB  PHE A  44       7.177   3.906  -2.653  1.00  0.90           C  
ATOM    703  CG  PHE A  44       6.007   3.338  -3.444  1.00  0.96           C  
ATOM    704  CD1 PHE A  44       5.106   2.462  -2.816  1.00  2.09           C  
ATOM    705  CD2 PHE A  44       5.948   3.501  -4.840  1.00  2.26           C  
ATOM    706  CE1 PHE A  44       4.220   1.683  -3.578  1.00  1.96           C  
ATOM    707  CE2 PHE A  44       5.112   2.674  -5.609  1.00  2.39           C  
ATOM    708  CZ  PHE A  44       4.232   1.779  -4.977  1.00  1.01           C  
ATOM    709  H   PHE A  44       7.851   2.134  -4.290  1.00  1.17           H  
ATOM    710  HA  PHE A  44       9.193   3.469  -2.078  1.00  0.80           H  
ATOM    711  HB2 PHE A  44       6.810   4.311  -1.714  1.00  0.90           H  
ATOM    712  HB3 PHE A  44       7.614   4.747  -3.191  1.00  1.02           H  
ATOM    713  HD1 PHE A  44       5.094   2.391  -1.743  1.00  3.59           H  
ATOM    714  HD2 PHE A  44       6.590   4.220  -5.328  1.00  3.64           H  
ATOM    715  HE1 PHE A  44       3.553   0.987  -3.090  1.00  3.33           H  
ATOM    716  HE2 PHE A  44       5.147   2.718  -6.690  1.00  3.90           H  
ATOM    717  HZ  PHE A  44       3.584   1.141  -5.564  1.00  1.13           H  
ATOM    718  N   LEU A  45       8.616   0.792  -1.105  1.00  0.89           N  
ATOM    719  CA  LEU A  45       8.247  -0.223  -0.114  1.00  0.85           C  
ATOM    720  C   LEU A  45       8.148   0.345   1.315  1.00  0.69           C  
ATOM    721  O   LEU A  45       7.111   0.193   1.958  1.00  0.59           O  
ATOM    722  CB  LEU A  45       9.183  -1.449  -0.183  1.00  1.04           C  
ATOM    723  CG  LEU A  45       8.501  -2.804   0.077  1.00  1.03           C  
ATOM    724  CD1 LEU A  45       7.601  -2.819   1.317  1.00  2.22           C  
ATOM    725  CD2 LEU A  45       7.689  -3.242  -1.139  1.00  2.11           C  
ATOM    726  H   LEU A  45       9.324   0.583  -1.796  1.00  0.94           H  
ATOM    727  HA  LEU A  45       7.244  -0.541  -0.401  1.00  0.85           H  
ATOM    728  HB2 LEU A  45       9.660  -1.494  -1.163  1.00  1.47           H  
ATOM    729  HB3 LEU A  45       9.970  -1.364   0.564  1.00  1.41           H  
ATOM    730  HG  LEU A  45       9.292  -3.542   0.224  1.00  2.27           H  
ATOM    731 HD11 LEU A  45       8.130  -2.399   2.170  1.00  3.50           H  
ATOM    732 HD12 LEU A  45       6.692  -2.244   1.141  1.00  2.94           H  
ATOM    733 HD13 LEU A  45       7.315  -3.845   1.548  1.00  2.67           H  
ATOM    734 HD21 LEU A  45       8.316  -3.211  -2.028  1.00  3.22           H  
ATOM    735 HD22 LEU A  45       7.318  -4.256  -0.986  1.00  2.68           H  
ATOM    736 HD23 LEU A  45       6.845  -2.574  -1.281  1.00  2.89           H  
ATOM    737  N   PRO A  46       9.202   0.984   1.846  1.00  0.73           N  
ATOM    738  CA  PRO A  46       9.186   1.529   3.193  1.00  0.67           C  
ATOM    739  C   PRO A  46       8.074   2.565   3.363  1.00  0.56           C  
ATOM    740  O   PRO A  46       7.375   2.542   4.376  1.00  0.48           O  
ATOM    741  CB  PRO A  46      10.570   2.135   3.434  1.00  0.84           C  
ATOM    742  CG  PRO A  46      11.445   1.509   2.351  1.00  0.98           C  
ATOM    743  CD  PRO A  46      10.460   1.307   1.207  1.00  0.92           C  
ATOM    744  HA  PRO A  46       9.032   0.711   3.898  1.00  0.66           H  
ATOM    745  HB2 PRO A  46      10.522   3.208   3.271  1.00  1.04           H  
ATOM    746  HB3 PRO A  46      10.940   1.935   4.441  1.00  1.32           H  
ATOM    747  HG2 PRO A  46      12.265   2.161   2.055  1.00  1.79           H  
ATOM    748  HG3 PRO A  46      11.824   0.544   2.692  1.00  1.43           H  
ATOM    749  HD2 PRO A  46      10.304   2.250   0.696  1.00  1.54           H  
ATOM    750  HD3 PRO A  46      10.842   0.573   0.503  1.00  1.24           H  
ATOM    751  N   GLU A  47       7.890   3.467   2.393  1.00  0.65           N  
ATOM    752  CA  GLU A  47       6.811   4.438   2.466  1.00  0.53           C  
ATOM    753  C   GLU A  47       5.459   3.727   2.529  1.00  0.37           C  
ATOM    754  O   GLU A  47       4.596   4.117   3.302  1.00  0.35           O  
ATOM    755  CB  GLU A  47       6.866   5.399   1.279  1.00  0.69           C  
ATOM    756  CG  GLU A  47       8.216   6.113   1.161  1.00  1.02           C  
ATOM    757  CD  GLU A  47       9.171   5.444   0.204  1.00  1.46           C  
ATOM    758  OE1 GLU A  47       9.038   5.699  -1.005  1.00  2.57           O  
ATOM    759  OE2 GLU A  47      10.091   4.734   0.663  1.00  2.57           O  
ATOM    760  H   GLU A  47       8.490   3.490   1.576  1.00  0.87           H  
ATOM    761  HA  GLU A  47       6.927   5.022   3.380  1.00  0.58           H  
ATOM    762  HB2 GLU A  47       6.647   4.864   0.360  1.00  0.68           H  
ATOM    763  HB3 GLU A  47       6.089   6.150   1.437  1.00  0.71           H  
ATOM    764  HG2 GLU A  47       8.018   7.111   0.777  1.00  1.97           H  
ATOM    765  HG3 GLU A  47       8.678   6.220   2.137  1.00  2.27           H  
ATOM    766  N   LEU A  48       5.275   2.682   1.724  1.00  0.44           N  
ATOM    767  CA  LEU A  48       4.075   1.849   1.744  1.00  0.54           C  
ATOM    768  C   LEU A  48       3.845   1.310   3.154  1.00  0.46           C  
ATOM    769  O   LEU A  48       2.768   1.475   3.729  1.00  0.47           O  
ATOM    770  CB  LEU A  48       4.193   0.715   0.709  1.00  0.83           C  
ATOM    771  CG  LEU A  48       2.878   0.270   0.045  1.00  1.08           C  
ATOM    772  CD1 LEU A  48       1.988  -0.546   0.984  1.00  1.84           C  
ATOM    773  CD2 LEU A  48       2.059   1.425  -0.540  1.00  2.42           C  
ATOM    774  H   LEU A  48       6.039   2.453   1.100  1.00  0.55           H  
ATOM    775  HA  LEU A  48       3.239   2.488   1.495  1.00  0.59           H  
ATOM    776  HB2 LEU A  48       4.849   1.041  -0.092  1.00  1.19           H  
ATOM    777  HB3 LEU A  48       4.665  -0.159   1.157  1.00  0.84           H  
ATOM    778  HG  LEU A  48       3.175  -0.370  -0.784  1.00  2.67           H  
ATOM    779 HD11 LEU A  48       2.516  -1.437   1.317  1.00  2.98           H  
ATOM    780 HD12 LEU A  48       1.706   0.055   1.845  1.00  2.50           H  
ATOM    781 HD13 LEU A  48       1.081  -0.851   0.461  1.00  2.38           H  
ATOM    782 HD21 LEU A  48       2.713   2.131  -1.048  1.00  3.60           H  
ATOM    783 HD22 LEU A  48       1.335   1.036  -1.257  1.00  3.28           H  
ATOM    784 HD23 LEU A  48       1.507   1.933   0.250  1.00  2.76           H  
ATOM    785  N   ALA A  49       4.880   0.682   3.710  1.00  0.46           N  
ATOM    786  CA  ALA A  49       4.891   0.157   5.065  1.00  0.47           C  
ATOM    787  C   ALA A  49       4.416   1.242   6.033  1.00  0.36           C  
ATOM    788  O   ALA A  49       3.487   1.039   6.812  1.00  0.40           O  
ATOM    789  CB  ALA A  49       6.301  -0.367   5.376  1.00  0.59           C  
ATOM    790  H   ALA A  49       5.728   0.606   3.158  1.00  0.50           H  
ATOM    791  HA  ALA A  49       4.193  -0.674   5.142  1.00  0.57           H  
ATOM    792  HB1 ALA A  49       6.701  -0.908   4.519  1.00  0.96           H  
ATOM    793  HB2 ALA A  49       6.975   0.450   5.615  1.00  0.87           H  
ATOM    794  HB3 ALA A  49       6.282  -1.051   6.218  1.00  0.95           H  
ATOM    795  N   SER A  50       5.021   2.423   5.938  1.00  0.34           N  
ATOM    796  CA  SER A  50       4.701   3.545   6.797  1.00  0.40           C  
ATOM    797  C   SER A  50       3.233   3.945   6.625  1.00  0.45           C  
ATOM    798  O   SER A  50       2.508   4.102   7.607  1.00  0.56           O  
ATOM    799  CB  SER A  50       5.682   4.701   6.529  1.00  0.53           C  
ATOM    800  OG  SER A  50       5.920   5.435   7.715  1.00  1.86           O  
ATOM    801  H   SER A  50       5.718   2.548   5.215  1.00  0.36           H  
ATOM    802  HA  SER A  50       4.827   3.199   7.821  1.00  0.44           H  
ATOM    803  HB2 SER A  50       6.647   4.311   6.201  1.00  1.41           H  
ATOM    804  HB3 SER A  50       5.300   5.355   5.742  1.00  1.57           H  
ATOM    805  HG  SER A  50       5.165   6.021   7.871  1.00  2.96           H  
ATOM    806  N   ALA A  51       2.780   4.108   5.386  1.00  0.46           N  
ATOM    807  CA  ALA A  51       1.443   4.585   5.090  1.00  0.58           C  
ATOM    808  C   ALA A  51       0.395   3.628   5.653  1.00  0.64           C  
ATOM    809  O   ALA A  51      -0.553   4.068   6.296  1.00  0.75           O  
ATOM    810  CB  ALA A  51       1.280   4.772   3.583  1.00  0.60           C  
ATOM    811  H   ALA A  51       3.402   3.917   4.612  1.00  0.43           H  
ATOM    812  HA  ALA A  51       1.312   5.560   5.566  1.00  0.66           H  
ATOM    813  HB1 ALA A  51       2.036   5.465   3.214  1.00  0.71           H  
ATOM    814  HB2 ALA A  51       1.382   3.814   3.073  1.00  1.10           H  
ATOM    815  HB3 ALA A  51       0.293   5.184   3.386  1.00  1.21           H  
ATOM    816  N   LEU A  52       0.556   2.326   5.420  1.00  0.62           N  
ATOM    817  CA  LEU A  52      -0.340   1.315   5.970  1.00  0.68           C  
ATOM    818  C   LEU A  52      -0.102   1.072   7.462  1.00  0.67           C  
ATOM    819  O   LEU A  52      -0.906   0.403   8.112  1.00  0.88           O  
ATOM    820  CB  LEU A  52      -0.253   0.013   5.169  1.00  0.78           C  
ATOM    821  CG  LEU A  52      -0.830   0.141   3.750  1.00  1.16           C  
ATOM    822  CD1 LEU A  52      -0.705  -1.223   3.074  1.00  2.65           C  
ATOM    823  CD2 LEU A  52      -2.312   0.546   3.722  1.00  0.75           C  
ATOM    824  H   LEU A  52       1.369   2.023   4.890  1.00  0.57           H  
ATOM    825  HA  LEU A  52      -1.360   1.681   5.907  1.00  0.75           H  
ATOM    826  HB2 LEU A  52       0.792  -0.298   5.114  1.00  1.50           H  
ATOM    827  HB3 LEU A  52      -0.812  -0.757   5.698  1.00  1.37           H  
ATOM    828  HG  LEU A  52      -0.251   0.869   3.183  1.00  2.13           H  
ATOM    829 HD11 LEU A  52      -1.223  -1.978   3.663  1.00  3.14           H  
ATOM    830 HD12 LEU A  52      -1.140  -1.177   2.078  1.00  3.48           H  
ATOM    831 HD13 LEU A  52       0.343  -1.493   2.985  1.00  3.58           H  
ATOM    832 HD21 LEU A  52      -2.894  -0.094   4.379  1.00  1.51           H  
ATOM    833 HD22 LEU A  52      -2.440   1.582   4.030  1.00  1.83           H  
ATOM    834 HD23 LEU A  52      -2.701   0.444   2.710  1.00  1.22           H  
ATOM    835  N   GLY A  53       1.013   1.554   8.005  1.00  0.53           N  
ATOM    836  CA  GLY A  53       1.347   1.372   9.401  1.00  0.56           C  
ATOM    837  C   GLY A  53       1.586  -0.100   9.683  1.00  0.52           C  
ATOM    838  O   GLY A  53       1.002  -0.664  10.611  1.00  0.65           O  
ATOM    839  H   GLY A  53       1.705   1.997   7.415  1.00  0.48           H  
ATOM    840  HA2 GLY A  53       2.270   1.910   9.610  1.00  0.56           H  
ATOM    841  HA3 GLY A  53       0.548   1.758  10.037  1.00  0.66           H  
ATOM    842  N   VAL A  54       2.450  -0.716   8.884  1.00  0.41           N  
ATOM    843  CA  VAL A  54       3.017  -2.030   9.116  1.00  0.35           C  
ATOM    844  C   VAL A  54       4.482  -1.982   8.683  1.00  0.34           C  
ATOM    845  O   VAL A  54       4.932  -0.964   8.161  1.00  0.42           O  
ATOM    846  CB  VAL A  54       2.201  -3.134   8.433  1.00  0.48           C  
ATOM    847  CG1 VAL A  54       1.016  -3.536   9.314  1.00  0.99           C  
ATOM    848  CG2 VAL A  54       1.709  -2.775   7.020  1.00  0.60           C  
ATOM    849  H   VAL A  54       2.914  -0.160   8.171  1.00  0.40           H  
ATOM    850  HA  VAL A  54       3.027  -2.267  10.173  1.00  0.38           H  
ATOM    851  HB  VAL A  54       2.853  -3.996   8.398  1.00  0.56           H  
ATOM    852 HG11 VAL A  54       1.352  -3.742  10.330  1.00  1.22           H  
ATOM    853 HG12 VAL A  54       0.277  -2.738   9.330  1.00  1.22           H  
ATOM    854 HG13 VAL A  54       0.565  -4.445   8.924  1.00  1.24           H  
ATOM    855 HG21 VAL A  54       2.540  -2.446   6.402  1.00  1.08           H  
ATOM    856 HG22 VAL A  54       1.253  -3.638   6.540  1.00  1.79           H  
ATOM    857 HG23 VAL A  54       0.954  -1.994   7.062  1.00  1.29           H  
ATOM    858  N   SER A  55       5.243  -3.043   8.943  1.00  0.42           N  
ATOM    859  CA  SER A  55       6.659  -3.111   8.642  1.00  0.51           C  
ATOM    860  C   SER A  55       6.847  -3.697   7.250  1.00  0.53           C  
ATOM    861  O   SER A  55       5.959  -4.363   6.716  1.00  0.54           O  
ATOM    862  CB  SER A  55       7.350  -3.935   9.736  1.00  0.70           C  
ATOM    863  OG  SER A  55       6.560  -5.068  10.066  1.00  0.84           O  
ATOM    864  H   SER A  55       4.849  -3.841   9.422  1.00  0.49           H  
ATOM    865  HA  SER A  55       7.102  -2.118   8.644  1.00  0.58           H  
ATOM    866  HB2 SER A  55       8.350  -4.240   9.420  1.00  0.92           H  
ATOM    867  HB3 SER A  55       7.457  -3.303  10.621  1.00  0.88           H  
ATOM    868  HG  SER A  55       6.893  -5.445  10.900  1.00  1.37           H  
ATOM    869  N   VAL A  56       8.019  -3.470   6.658  1.00  0.62           N  
ATOM    870  CA  VAL A  56       8.368  -4.049   5.370  1.00  0.66           C  
ATOM    871  C   VAL A  56       8.204  -5.571   5.431  1.00  0.62           C  
ATOM    872  O   VAL A  56       7.660  -6.179   4.513  1.00  0.66           O  
ATOM    873  CB  VAL A  56       9.800  -3.642   4.990  1.00  0.77           C  
ATOM    874  CG1 VAL A  56      10.210  -4.310   3.674  1.00  0.89           C  
ATOM    875  CG2 VAL A  56       9.919  -2.116   4.854  1.00  0.92           C  
ATOM    876  H   VAL A  56       8.703  -2.900   7.134  1.00  0.67           H  
ATOM    877  HA  VAL A  56       7.682  -3.663   4.613  1.00  0.70           H  
ATOM    878  HB  VAL A  56      10.491  -3.969   5.770  1.00  0.80           H  
ATOM    879 HG11 VAL A  56       9.448  -4.160   2.912  1.00  0.97           H  
ATOM    880 HG12 VAL A  56      11.142  -3.877   3.327  1.00  1.22           H  
ATOM    881 HG13 VAL A  56      10.360  -5.380   3.820  1.00  1.22           H  
ATOM    882 HG21 VAL A  56       9.206  -1.746   4.119  1.00  1.37           H  
ATOM    883 HG22 VAL A  56       9.728  -1.626   5.809  1.00  1.59           H  
ATOM    884 HG23 VAL A  56      10.927  -1.850   4.533  1.00  1.85           H  
ATOM    885  N   ASP A  57       8.667  -6.186   6.521  1.00  0.60           N  
ATOM    886  CA  ASP A  57       8.546  -7.626   6.713  1.00  0.62           C  
ATOM    887  C   ASP A  57       7.082  -8.038   6.715  1.00  0.55           C  
ATOM    888  O   ASP A  57       6.694  -8.962   6.004  1.00  0.59           O  
ATOM    889  CB  ASP A  57       9.201  -8.058   8.027  1.00  0.73           C  
ATOM    890  CG  ASP A  57      10.624  -8.491   7.804  1.00  1.72           C  
ATOM    891  OD1 ASP A  57      10.808  -9.609   7.278  1.00  3.23           O  
ATOM    892  OD2 ASP A  57      11.539  -7.718   8.154  1.00  2.59           O  
ATOM    893  H   ASP A  57       9.083  -5.625   7.249  1.00  0.63           H  
ATOM    894  HA  ASP A  57       9.027  -8.136   5.876  1.00  0.71           H  
ATOM    895  HB2 ASP A  57       9.135  -7.261   8.768  1.00  1.67           H  
ATOM    896  HB3 ASP A  57       8.671  -8.925   8.427  1.00  1.75           H  
ATOM    897  N   TRP A  58       6.267  -7.374   7.533  1.00  0.54           N  
ATOM    898  CA  TRP A  58       4.856  -7.701   7.611  1.00  0.55           C  
ATOM    899  C   TRP A  58       4.209  -7.569   6.228  1.00  0.55           C  
ATOM    900  O   TRP A  58       3.422  -8.420   5.815  1.00  0.62           O  
ATOM    901  CB  TRP A  58       4.164  -6.842   8.670  1.00  0.61           C  
ATOM    902  CG  TRP A  58       2.733  -7.199   8.931  1.00  0.67           C  
ATOM    903  CD1 TRP A  58       2.270  -7.874  10.006  1.00  0.95           C  
ATOM    904  CD2 TRP A  58       1.556  -6.900   8.121  1.00  0.57           C  
ATOM    905  NE1 TRP A  58       0.904  -8.023   9.909  1.00  0.95           N  
ATOM    906  CE2 TRP A  58       0.402  -7.414   8.782  1.00  0.71           C  
ATOM    907  CE3 TRP A  58       1.343  -6.213   6.910  1.00  0.59           C  
ATOM    908  CZ2 TRP A  58      -0.894  -7.233   8.280  1.00  0.71           C  
ATOM    909  CZ3 TRP A  58       0.052  -6.037   6.386  1.00  0.70           C  
ATOM    910  CH2 TRP A  58      -1.069  -6.510   7.091  1.00  0.69           C  
ATOM    911  H   TRP A  58       6.628  -6.623   8.107  1.00  0.57           H  
ATOM    912  HA  TRP A  58       4.796  -8.734   7.940  1.00  0.59           H  
ATOM    913  HB2 TRP A  58       4.713  -6.940   9.608  1.00  0.68           H  
ATOM    914  HB3 TRP A  58       4.215  -5.801   8.358  1.00  0.59           H  
ATOM    915  HD1 TRP A  58       2.867  -8.230  10.829  1.00  1.20           H  
ATOM    916  HE1 TRP A  58       0.349  -8.484  10.626  1.00  1.20           H  
ATOM    917  HE3 TRP A  58       2.180  -5.768   6.402  1.00  0.61           H  
ATOM    918  HZ2 TRP A  58      -1.746  -7.629   8.816  1.00  0.84           H  
ATOM    919  HZ3 TRP A  58      -0.065  -5.513   5.445  1.00  0.85           H  
ATOM    920  HH2 TRP A  58      -2.063  -6.325   6.711  1.00  0.76           H  
ATOM    921  N   LEU A  59       4.532  -6.506   5.491  1.00  0.58           N  
ATOM    922  CA  LEU A  59       4.031  -6.366   4.135  1.00  0.66           C  
ATOM    923  C   LEU A  59       4.458  -7.555   3.299  1.00  0.75           C  
ATOM    924  O   LEU A  59       3.606  -8.190   2.691  1.00  0.99           O  
ATOM    925  CB  LEU A  59       4.482  -5.075   3.467  1.00  0.67           C  
ATOM    926  CG  LEU A  59       3.695  -3.833   3.888  1.00  0.69           C  
ATOM    927  CD1 LEU A  59       4.312  -2.644   3.152  1.00  0.71           C  
ATOM    928  CD2 LEU A  59       2.209  -3.911   3.513  1.00  0.84           C  
ATOM    929  H   LEU A  59       5.166  -5.811   5.867  1.00  0.61           H  
ATOM    930  HA  LEU A  59       2.954  -6.380   4.158  1.00  0.76           H  
ATOM    931  HB2 LEU A  59       5.527  -4.942   3.706  1.00  0.71           H  
ATOM    932  HB3 LEU A  59       4.385  -5.186   2.386  1.00  0.75           H  
ATOM    933  HG  LEU A  59       3.799  -3.686   4.964  1.00  0.84           H  
ATOM    934 HD11 LEU A  59       4.351  -2.844   2.083  1.00  1.20           H  
ATOM    935 HD12 LEU A  59       3.706  -1.756   3.313  1.00  1.35           H  
ATOM    936 HD13 LEU A  59       5.325  -2.472   3.514  1.00  1.66           H  
ATOM    937 HD21 LEU A  59       2.095  -4.090   2.442  1.00  1.01           H  
ATOM    938 HD22 LEU A  59       1.689  -4.691   4.062  1.00  1.03           H  
ATOM    939 HD23 LEU A  59       1.734  -2.968   3.771  1.00  1.27           H  
ATOM    940  N   LEU A  60       5.753  -7.854   3.253  1.00  0.69           N  
ATOM    941  CA  LEU A  60       6.280  -8.896   2.395  1.00  0.88           C  
ATOM    942  C   LEU A  60       5.787 -10.259   2.872  1.00  1.02           C  
ATOM    943  O   LEU A  60       4.875 -10.845   2.289  1.00  1.40           O  
ATOM    944  CB  LEU A  60       7.809  -8.787   2.337  1.00  0.90           C  
ATOM    945  CG  LEU A  60       8.464  -9.843   1.433  1.00  1.25           C  
ATOM    946  CD1 LEU A  60       7.829  -9.882   0.038  1.00  2.22           C  
ATOM    947  CD2 LEU A  60       9.950  -9.510   1.299  1.00  1.68           C  
ATOM    948  H   LEU A  60       6.399  -7.307   3.809  1.00  0.63           H  
ATOM    949  HA  LEU A  60       5.889  -8.713   1.398  1.00  1.05           H  
ATOM    950  HB2 LEU A  60       8.058  -7.795   1.957  1.00  1.00           H  
ATOM    951  HB3 LEU A  60       8.226  -8.872   3.341  1.00  0.89           H  
ATOM    952  HG  LEU A  60       8.372 -10.830   1.889  1.00  2.03           H  
ATOM    953 HD11 LEU A  60       7.769  -8.869  -0.359  1.00  2.56           H  
ATOM    954 HD12 LEU A  60       8.431 -10.502  -0.627  1.00  2.58           H  
ATOM    955 HD13 LEU A  60       6.829 -10.313   0.084  1.00  2.92           H  
ATOM    956 HD21 LEU A  60      10.397  -9.462   2.291  1.00  1.85           H  
ATOM    957 HD22 LEU A  60      10.457 -10.285   0.723  1.00  2.40           H  
ATOM    958 HD23 LEU A  60      10.082  -8.546   0.805  1.00  2.30           H  
ATOM    959  N   ASN A  61       6.349 -10.755   3.968  1.00  0.96           N  
ATOM    960  CA  ASN A  61       6.045 -12.090   4.459  1.00  1.12           C  
ATOM    961  C   ASN A  61       4.772 -12.033   5.285  1.00  1.26           C  
ATOM    962  O   ASN A  61       3.823 -12.753   4.980  1.00  1.51           O  
ATOM    963  CB  ASN A  61       7.209 -12.732   5.223  1.00  1.20           C  
ATOM    964  CG  ASN A  61       7.799 -11.826   6.290  1.00  2.35           C  
ATOM    965  OD1 ASN A  61       7.255 -11.668   7.379  1.00  3.84           O  
ATOM    966  ND2 ASN A  61       8.923 -11.204   5.969  1.00  2.80           N  
ATOM    967  H   ASN A  61       6.945 -10.144   4.517  1.00  0.90           H  
ATOM    968  HA  ASN A  61       5.887 -12.747   3.609  1.00  1.21           H  
ATOM    969  HB2 ASN A  61       6.859 -13.651   5.692  1.00  2.06           H  
ATOM    970  HB3 ASN A  61       7.987 -13.001   4.507  1.00  2.14           H  
ATOM    971 HD21 ASN A  61       9.406 -11.433   5.105  1.00  2.55           H  
ATOM    972 HD22 ASN A  61       9.346 -10.548   6.611  1.00  4.04           H  
ATOM    973  N   GLY A  62       4.686 -11.125   6.254  1.00  1.29           N  
ATOM    974  CA  GLY A  62       3.660 -11.188   7.279  1.00  1.62           C  
ATOM    975  C   GLY A  62       4.327 -11.772   8.508  1.00  2.13           C  
ATOM    976  O   GLY A  62       4.826 -12.895   8.452  1.00  2.95           O  
ATOM    977  H   GLY A  62       5.483 -10.526   6.441  1.00  1.31           H  
ATOM    978  HA2 GLY A  62       3.239 -10.209   7.496  1.00  1.56           H  
ATOM    979  HA3 GLY A  62       2.835 -11.837   6.998  1.00  1.88           H  
ATOM    980  N   THR A  63       4.378 -11.006   9.589  1.00  2.04           N  
ATOM    981  CA  THR A  63       4.688 -11.537  10.896  1.00  2.52           C  
ATOM    982  C   THR A  63       3.366 -11.549  11.662  1.00  2.68           C  
ATOM    983  O   THR A  63       2.918 -12.675  11.964  1.00  3.42           O  
ATOM    984  CB  THR A  63       5.826 -10.732  11.553  1.00  3.85           C  
ATOM    985  OG1 THR A  63       6.516 -11.563  12.472  1.00  4.46           O  
ATOM    986  CG2 THR A  63       5.387  -9.424  12.216  1.00  5.11           C  
ATOM    987  OXT THR A  63       2.564 -10.637  11.358  1.00  3.38           O  
ATOM    988  H   THR A  63       3.863 -10.139   9.595  1.00  1.82           H  
ATOM    989  HA  THR A  63       5.039 -12.563  10.792  1.00  2.95           H  
ATOM    990  HB  THR A  63       6.545 -10.453  10.779  1.00  4.46           H  
ATOM    991  HG1 THR A  63       7.171 -12.044  11.943  1.00  4.67           H  
ATOM    992 HG21 THR A  63       4.636  -9.599  12.985  1.00  5.41           H  
ATOM    993 HG22 THR A  63       6.252  -8.931  12.662  1.00  6.10           H  
ATOM    994 HG23 THR A  63       4.974  -8.761  11.459  1.00  5.60           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -1.969 -13.242   1.387  1.00  1.77           N  
ATOM      2  CA  SER A   1      -1.602 -12.531   0.156  1.00  1.44           C  
ATOM      3  C   SER A   1      -1.065 -11.143   0.499  1.00  1.16           C  
ATOM      4  O   SER A   1      -1.482 -10.555   1.495  1.00  1.42           O  
ATOM      5  CB  SER A   1      -2.797 -12.416  -0.809  1.00  2.18           C  
ATOM      6  OG  SER A   1      -4.011 -12.802  -0.190  1.00  3.16           O  
ATOM      7  HA  SER A   1      -0.809 -13.101  -0.324  1.00  1.66           H  
ATOM      8  HB2 SER A   1      -2.880 -11.389  -1.166  1.00  2.28           H  
ATOM      9  HB3 SER A   1      -2.644 -13.039  -1.687  1.00  2.56           H  
ATOM     10  HG  SER A   1      -4.741 -12.399  -0.693  1.00  3.87           H  
ATOM     11  N   ILE A   2      -0.198 -10.588  -0.351  1.00  0.99           N  
ATOM     12  CA  ILE A   2       0.264  -9.207  -0.227  1.00  0.88           C  
ATOM     13  C   ILE A   2      -0.959  -8.293  -0.340  1.00  0.73           C  
ATOM     14  O   ILE A   2      -1.231  -7.440   0.504  1.00  0.73           O  
ATOM     15  CB  ILE A   2       1.358  -8.934  -1.290  1.00  0.95           C  
ATOM     16  CG1 ILE A   2       2.465  -8.009  -0.764  1.00  1.15           C  
ATOM     17  CG2 ILE A   2       0.880  -8.457  -2.673  1.00  1.05           C  
ATOM     18  CD1 ILE A   2       1.995  -6.597  -0.410  1.00  2.40           C  
ATOM     19  H   ILE A   2       0.059 -11.115  -1.185  1.00  1.22           H  
ATOM     20  HA  ILE A   2       0.698  -9.090   0.768  1.00  0.96           H  
ATOM     21  HB  ILE A   2       1.842  -9.891  -1.476  1.00  1.13           H  
ATOM     22 HG12 ILE A   2       2.914  -8.458   0.120  1.00  1.85           H  
ATOM     23 HG13 ILE A   2       3.242  -7.932  -1.523  1.00  2.42           H  
ATOM     24 HG21 ILE A   2       0.331  -7.517  -2.613  1.00  2.04           H  
ATOM     25 HG22 ILE A   2       1.746  -8.292  -3.314  1.00  2.04           H  
ATOM     26 HG23 ILE A   2       0.256  -9.222  -3.138  1.00  1.84           H  
ATOM     27 HD11 ILE A   2       1.513  -6.123  -1.264  1.00  3.44           H  
ATOM     28 HD12 ILE A   2       1.305  -6.628   0.433  1.00  3.21           H  
ATOM     29 HD13 ILE A   2       2.862  -5.997  -0.131  1.00  2.91           H  
ATOM     30  N   SER A   3      -1.728  -8.546  -1.398  1.00  0.67           N  
ATOM     31  CA  SER A   3      -2.956  -7.863  -1.721  1.00  0.57           C  
ATOM     32  C   SER A   3      -3.917  -7.755  -0.544  1.00  0.54           C  
ATOM     33  O   SER A   3      -4.287  -6.652  -0.162  1.00  0.59           O  
ATOM     34  CB  SER A   3      -3.525  -8.512  -2.984  1.00  0.70           C  
ATOM     35  OG  SER A   3      -4.072  -9.791  -2.719  1.00  1.35           O  
ATOM     36  H   SER A   3      -1.431  -9.276  -2.024  1.00  0.75           H  
ATOM     37  HA  SER A   3      -2.673  -6.845  -1.993  1.00  0.60           H  
ATOM     38  HB2 SER A   3      -4.344  -7.872  -3.300  1.00  1.21           H  
ATOM     39  HB3 SER A   3      -2.778  -8.540  -3.780  1.00  1.31           H  
ATOM     40  HG  SER A   3      -5.039  -9.729  -2.769  1.00  1.91           H  
ATOM     41  N   SER A   4      -4.293  -8.890   0.046  1.00  0.56           N  
ATOM     42  CA  SER A   4      -5.230  -8.931   1.158  1.00  0.61           C  
ATOM     43  C   SER A   4      -4.799  -7.954   2.251  1.00  0.55           C  
ATOM     44  O   SER A   4      -5.601  -7.135   2.686  1.00  0.57           O  
ATOM     45  CB  SER A   4      -5.357 -10.358   1.700  1.00  0.75           C  
ATOM     46  OG  SER A   4      -6.619 -10.580   2.296  1.00  2.03           O  
ATOM     47  H   SER A   4      -3.988  -9.753  -0.371  1.00  0.59           H  
ATOM     48  HA  SER A   4      -6.201  -8.618   0.768  1.00  0.68           H  
ATOM     49  HB2 SER A   4      -5.269 -11.066   0.888  1.00  1.29           H  
ATOM     50  HB3 SER A   4      -4.563 -10.548   2.422  1.00  1.56           H  
ATOM     51  HG  SER A   4      -6.512 -10.446   3.254  1.00  2.62           H  
ATOM     52  N   ARG A   5      -3.531  -8.001   2.673  1.00  0.57           N  
ATOM     53  CA  ARG A   5      -3.041  -7.065   3.671  1.00  0.63           C  
ATOM     54  C   ARG A   5      -3.216  -5.623   3.192  1.00  0.58           C  
ATOM     55  O   ARG A   5      -3.825  -4.805   3.871  1.00  0.66           O  
ATOM     56  CB  ARG A   5      -1.594  -7.364   4.046  1.00  0.75           C  
ATOM     57  CG  ARG A   5      -1.490  -8.588   4.962  1.00  1.09           C  
ATOM     58  CD  ARG A   5      -0.048  -8.911   5.377  1.00  1.76           C  
ATOM     59  NE  ARG A   5       0.769  -9.432   4.275  1.00  1.10           N  
ATOM     60  CZ  ARG A   5       0.697 -10.670   3.774  1.00  1.91           C  
ATOM     61  NH1 ARG A   5      -0.194 -11.540   4.252  1.00  2.76           N  
ATOM     62  NH2 ARG A   5       1.528 -11.015   2.795  1.00  2.68           N  
ATOM     63  H   ARG A   5      -2.878  -8.649   2.256  1.00  0.62           H  
ATOM     64  HA  ARG A   5      -3.614  -7.190   4.579  1.00  0.72           H  
ATOM     65  HB2 ARG A   5      -1.002  -7.470   3.156  1.00  0.65           H  
ATOM     66  HB3 ARG A   5      -1.222  -6.502   4.574  1.00  1.09           H  
ATOM     67  HG2 ARG A   5      -2.044  -8.380   5.878  1.00  1.48           H  
ATOM     68  HG3 ARG A   5      -1.949  -9.446   4.474  1.00  1.22           H  
ATOM     69  HD2 ARG A   5       0.444  -8.016   5.744  1.00  2.94           H  
ATOM     70  HD3 ARG A   5      -0.064  -9.623   6.204  1.00  2.68           H  
ATOM     71  HE  ARG A   5       1.520  -8.834   3.937  1.00  1.29           H  
ATOM     72 HH11 ARG A   5      -0.832 -11.284   5.010  1.00  2.82           H  
ATOM     73 HH12 ARG A   5      -0.264 -12.494   3.903  1.00  3.74           H  
ATOM     74 HH21 ARG A   5       2.270 -10.380   2.509  1.00  2.64           H  
ATOM     75 HH22 ARG A   5       1.465 -11.929   2.346  1.00  3.69           H  
ATOM     76  N   VAL A   6      -2.680  -5.292   2.021  1.00  0.53           N  
ATOM     77  CA  VAL A   6      -2.739  -3.941   1.468  1.00  0.59           C  
ATOM     78  C   VAL A   6      -4.169  -3.432   1.295  1.00  0.66           C  
ATOM     79  O   VAL A   6      -4.393  -2.226   1.378  1.00  1.16           O  
ATOM     80  CB  VAL A   6      -1.926  -3.911   0.153  1.00  0.57           C  
ATOM     81  CG1 VAL A   6      -2.176  -2.677  -0.720  1.00  0.88           C  
ATOM     82  CG2 VAL A   6      -0.432  -3.982   0.469  1.00  0.63           C  
ATOM     83  H   VAL A   6      -2.242  -6.024   1.468  1.00  0.50           H  
ATOM     84  HA  VAL A   6      -2.341  -3.249   2.225  1.00  0.68           H  
ATOM     85  HB  VAL A   6      -2.191  -4.787  -0.442  1.00  0.62           H  
ATOM     86 HG11 VAL A   6      -2.077  -1.762  -0.136  1.00  1.17           H  
ATOM     87 HG12 VAL A   6      -1.456  -2.656  -1.539  1.00  1.62           H  
ATOM     88 HG13 VAL A   6      -3.170  -2.739  -1.156  1.00  1.33           H  
ATOM     89 HG21 VAL A   6      -0.221  -4.851   1.090  1.00  0.76           H  
ATOM     90 HG22 VAL A   6       0.139  -4.064  -0.456  1.00  1.04           H  
ATOM     91 HG23 VAL A   6      -0.134  -3.073   0.992  1.00  0.93           H  
ATOM     92  N   LYS A   7      -5.128  -4.295   0.981  1.00  0.40           N  
ATOM     93  CA  LYS A   7      -6.525  -3.913   0.950  1.00  0.38           C  
ATOM     94  C   LYS A   7      -7.021  -3.691   2.372  1.00  0.43           C  
ATOM     95  O   LYS A   7      -7.423  -2.585   2.732  1.00  0.52           O  
ATOM     96  CB  LYS A   7      -7.343  -4.971   0.197  1.00  0.42           C  
ATOM     97  CG  LYS A   7      -8.848  -4.661   0.153  1.00  0.78           C  
ATOM     98  CD  LYS A   7      -9.126  -3.317  -0.526  1.00  1.78           C  
ATOM     99  CE  LYS A   7     -10.607  -2.933  -0.600  1.00  2.47           C  
ATOM    100  NZ  LYS A   7     -11.224  -3.274  -1.892  1.00  2.63           N  
ATOM    101  H   LYS A   7      -4.892  -5.275   0.876  1.00  0.49           H  
ATOM    102  HA  LYS A   7      -6.607  -2.975   0.422  1.00  0.40           H  
ATOM    103  HB2 LYS A   7      -6.964  -5.030  -0.822  1.00  0.53           H  
ATOM    104  HB3 LYS A   7      -7.204  -5.945   0.667  1.00  0.48           H  
ATOM    105  HG2 LYS A   7      -9.335  -5.467  -0.397  1.00  1.62           H  
ATOM    106  HG3 LYS A   7      -9.251  -4.640   1.166  1.00  2.14           H  
ATOM    107  HD2 LYS A   7      -8.659  -2.531   0.064  1.00  3.02           H  
ATOM    108  HD3 LYS A   7      -8.695  -3.348  -1.528  1.00  2.48           H  
ATOM    109  HE2 LYS A   7     -11.171  -3.399   0.207  1.00  3.15           H  
ATOM    110  HE3 LYS A   7     -10.691  -1.851  -0.496  1.00  3.45           H  
ATOM    111  HZ1 LYS A   7     -10.752  -2.819  -2.672  1.00  3.04           H  
ATOM    112  HZ2 LYS A   7     -11.255  -4.278  -2.031  1.00  2.82           H  
ATOM    113  HZ3 LYS A   7     -12.189  -2.946  -1.894  1.00  3.34           H  
ATOM    114  N   SER A   8      -7.001  -4.758   3.159  1.00  0.44           N  
ATOM    115  CA  SER A   8      -7.596  -4.812   4.477  1.00  0.46           C  
ATOM    116  C   SER A   8      -7.077  -3.672   5.338  1.00  0.43           C  
ATOM    117  O   SER A   8      -7.856  -2.961   5.960  1.00  0.49           O  
ATOM    118  CB  SER A   8      -7.351  -6.191   5.107  1.00  0.55           C  
ATOM    119  OG  SER A   8      -8.254  -6.440   6.170  1.00  2.15           O  
ATOM    120  H   SER A   8      -6.626  -5.615   2.774  1.00  0.45           H  
ATOM    121  HA  SER A   8      -8.663  -4.668   4.346  1.00  0.49           H  
ATOM    122  HB2 SER A   8      -7.507  -6.963   4.354  1.00  1.64           H  
ATOM    123  HB3 SER A   8      -6.319  -6.257   5.459  1.00  1.79           H  
ATOM    124  HG  SER A   8      -9.159  -6.391   5.824  1.00  2.88           H  
ATOM    125  N   LYS A   9      -5.767  -3.448   5.344  1.00  0.43           N  
ATOM    126  CA  LYS A   9      -5.150  -2.415   6.135  1.00  0.45           C  
ATOM    127  C   LYS A   9      -5.746  -1.060   5.793  1.00  0.45           C  
ATOM    128  O   LYS A   9      -5.872  -0.215   6.681  1.00  0.52           O  
ATOM    129  CB  LYS A   9      -3.642  -2.409   5.870  1.00  0.55           C  
ATOM    130  CG  LYS A   9      -2.847  -3.434   6.670  1.00  1.19           C  
ATOM    131  CD  LYS A   9      -3.119  -3.502   8.186  1.00  1.08           C  
ATOM    132  CE  LYS A   9      -3.112  -2.255   9.108  1.00  1.16           C  
ATOM    133  NZ  LYS A   9      -2.786  -0.934   8.537  1.00  2.86           N  
ATOM    134  H   LYS A   9      -5.182  -3.947   4.694  1.00  0.44           H  
ATOM    135  HA  LYS A   9      -5.353  -2.604   7.183  1.00  0.50           H  
ATOM    136  HB2 LYS A   9      -3.443  -2.553   4.809  1.00  0.98           H  
ATOM    137  HB3 LYS A   9      -3.218  -1.466   6.130  1.00  0.81           H  
ATOM    138  HG2 LYS A   9      -3.102  -4.410   6.255  1.00  2.09           H  
ATOM    139  HG3 LYS A   9      -1.787  -3.268   6.481  1.00  2.05           H  
ATOM    140  HD2 LYS A   9      -4.072  -4.016   8.328  1.00  2.18           H  
ATOM    141  HD3 LYS A   9      -2.379  -4.192   8.603  1.00  1.92           H  
ATOM    142  HE2 LYS A   9      -4.100  -2.153   9.549  1.00  2.40           H  
ATOM    143  HE3 LYS A   9      -2.411  -2.430   9.921  1.00  1.54           H  
ATOM    144  HZ1 LYS A   9      -1.897  -0.888   8.061  1.00  3.73           H  
ATOM    145  HZ2 LYS A   9      -3.527  -0.610   7.938  1.00  4.05           H  
ATOM    146  HZ3 LYS A   9      -2.728  -0.273   9.315  1.00  3.07           H  
ATOM    147  N   ARG A  10      -6.006  -0.816   4.505  1.00  0.50           N  
ATOM    148  CA  ARG A  10      -6.324   0.505   4.010  1.00  0.53           C  
ATOM    149  C   ARG A  10      -7.660   0.863   4.690  1.00  0.60           C  
ATOM    150  O   ARG A  10      -7.797   1.894   5.348  1.00  0.71           O  
ATOM    151  CB  ARG A  10      -6.401   0.359   2.484  1.00  0.61           C  
ATOM    152  CG  ARG A  10      -5.850   1.531   1.675  1.00  1.08           C  
ATOM    153  CD  ARG A  10      -5.434   0.939   0.318  1.00  1.85           C  
ATOM    154  NE  ARG A  10      -6.588   0.344  -0.377  1.00  1.13           N  
ATOM    155  CZ  ARG A  10      -6.614  -0.753  -1.155  1.00  2.40           C  
ATOM    156  NH1 ARG A  10      -5.564  -1.556  -1.308  1.00  4.33           N  
ATOM    157  NH2 ARG A  10      -7.715  -1.016  -1.835  1.00  2.24           N  
ATOM    158  H   ARG A  10      -5.938  -1.533   3.787  1.00  0.57           H  
ATOM    159  HA  ARG A  10      -5.519   1.203   4.264  1.00  0.54           H  
ATOM    160  HB2 ARG A  10      -5.837  -0.520   2.192  1.00  0.94           H  
ATOM    161  HB3 ARG A  10      -7.437   0.200   2.194  1.00  1.01           H  
ATOM    162  HG2 ARG A  10      -6.588   2.329   1.576  1.00  1.41           H  
ATOM    163  HG3 ARG A  10      -4.956   1.926   2.157  1.00  1.70           H  
ATOM    164  HD2 ARG A  10      -5.011   1.732  -0.295  1.00  2.89           H  
ATOM    165  HD3 ARG A  10      -4.650   0.194   0.469  1.00  2.90           H  
ATOM    166  HE  ARG A  10      -7.421   0.919  -0.423  1.00  1.05           H  
ATOM    167 HH11 ARG A  10      -4.805  -1.553  -0.643  1.00  4.96           H  
ATOM    168 HH12 ARG A  10      -5.606  -2.261  -2.042  1.00  5.32           H  
ATOM    169 HH21 ARG A  10      -8.564  -0.462  -1.715  1.00  1.98           H  
ATOM    170 HH22 ARG A  10      -7.712  -1.739  -2.559  1.00  3.22           H  
ATOM    171  N   ILE A  11      -8.601  -0.083   4.633  1.00  0.64           N  
ATOM    172  CA  ILE A  11      -9.931  -0.007   5.226  1.00  0.70           C  
ATOM    173  C   ILE A  11      -9.876   0.011   6.754  1.00  0.64           C  
ATOM    174  O   ILE A  11     -10.562   0.815   7.376  1.00  0.73           O  
ATOM    175  CB  ILE A  11     -10.812  -1.122   4.659  1.00  0.82           C  
ATOM    176  CG1 ILE A  11     -11.088  -0.708   3.202  1.00  1.18           C  
ATOM    177  CG2 ILE A  11     -12.114  -1.301   5.461  1.00  0.94           C  
ATOM    178  CD1 ILE A  11     -11.986  -1.688   2.479  1.00  1.64           C  
ATOM    179  H   ILE A  11      -8.351  -0.946   4.172  1.00  0.66           H  
ATOM    180  HA  ILE A  11     -10.421   0.896   4.876  1.00  0.80           H  
ATOM    181  HB  ILE A  11     -10.265  -2.062   4.685  1.00  0.81           H  
ATOM    182 HG12 ILE A  11     -11.576   0.265   3.161  1.00  2.61           H  
ATOM    183 HG13 ILE A  11     -10.149  -0.651   2.650  1.00  2.23           H  
ATOM    184 HG21 ILE A  11     -12.679  -0.369   5.481  1.00  1.15           H  
ATOM    185 HG22 ILE A  11     -12.729  -2.088   5.027  1.00  1.08           H  
ATOM    186 HG23 ILE A  11     -11.896  -1.604   6.486  1.00  1.14           H  
ATOM    187 HD11 ILE A  11     -11.566  -2.688   2.581  1.00  2.25           H  
ATOM    188 HD12 ILE A  11     -12.983  -1.640   2.908  1.00  2.79           H  
ATOM    189 HD13 ILE A  11     -12.031  -1.381   1.438  1.00  2.18           H  
ATOM    190  N   GLN A  12      -9.082  -0.874   7.362  1.00  0.60           N  
ATOM    191  CA  GLN A  12      -8.926  -0.979   8.809  1.00  0.79           C  
ATOM    192  C   GLN A  12      -8.604   0.389   9.401  1.00  0.94           C  
ATOM    193  O   GLN A  12      -9.173   0.776  10.419  1.00  1.18           O  
ATOM    194  CB  GLN A  12      -7.810  -1.979   9.154  1.00  0.84           C  
ATOM    195  CG  GLN A  12      -8.241  -3.442   8.946  1.00  2.03           C  
ATOM    196  CD  GLN A  12      -8.919  -4.075  10.156  1.00  2.82           C  
ATOM    197  OE1 GLN A  12      -8.998  -5.297  10.253  1.00  4.13           O  
ATOM    198  NE2 GLN A  12      -9.408  -3.282  11.099  1.00  3.20           N  
ATOM    199  H   GLN A  12      -8.583  -1.532   6.783  1.00  0.60           H  
ATOM    200  HA  GLN A  12      -9.869  -1.318   9.237  1.00  0.95           H  
ATOM    201  HB2 GLN A  12      -6.960  -1.767   8.512  1.00  1.30           H  
ATOM    202  HB3 GLN A  12      -7.471  -1.840  10.183  1.00  1.58           H  
ATOM    203  HG2 GLN A  12      -8.926  -3.522   8.103  1.00  3.16           H  
ATOM    204  HG3 GLN A  12      -7.355  -4.037   8.724  1.00  2.86           H  
ATOM    205 HE21 GLN A  12      -9.361  -2.279  11.015  1.00  3.06           H  
ATOM    206 HE22 GLN A  12      -9.832  -3.676  11.927  1.00  4.27           H  
ATOM    207  N   LEU A  13      -7.682   1.117   8.769  1.00  0.90           N  
ATOM    208  CA  LEU A  13      -7.469   2.506   9.131  1.00  1.14           C  
ATOM    209  C   LEU A  13      -8.709   3.310   8.759  1.00  1.13           C  
ATOM    210  O   LEU A  13      -9.308   3.950   9.620  1.00  1.72           O  
ATOM    211  CB  LEU A  13      -6.221   3.058   8.436  1.00  1.27           C  
ATOM    212  CG  LEU A  13      -4.934   2.676   9.175  1.00  1.53           C  
ATOM    213  CD1 LEU A  13      -3.723   3.154   8.370  1.00  1.46           C  
ATOM    214  CD2 LEU A  13      -4.882   3.325  10.562  1.00  3.24           C  
ATOM    215  H   LEU A  13      -7.251   0.753   7.926  1.00  0.75           H  
ATOM    216  HA  LEU A  13      -7.353   2.587  10.211  1.00  1.34           H  
ATOM    217  HB2 LEU A  13      -6.185   2.695   7.408  1.00  1.14           H  
ATOM    218  HB3 LEU A  13      -6.287   4.145   8.405  1.00  1.45           H  
ATOM    219  HG  LEU A  13      -4.879   1.591   9.277  1.00  2.56           H  
ATOM    220 HD11 LEU A  13      -3.774   2.762   7.358  1.00  2.29           H  
ATOM    221 HD12 LEU A  13      -3.704   4.243   8.332  1.00  2.49           H  
ATOM    222 HD13 LEU A  13      -2.809   2.799   8.845  1.00  1.87           H  
ATOM    223 HD21 LEU A  13      -5.296   4.333  10.535  1.00  4.27           H  
ATOM    224 HD22 LEU A  13      -5.428   2.729  11.293  1.00  4.23           H  
ATOM    225 HD23 LEU A  13      -3.848   3.395  10.884  1.00  3.35           H  
ATOM    226  N   GLY A  14      -9.081   3.288   7.484  1.00  0.71           N  
ATOM    227  CA  GLY A  14     -10.156   4.099   6.929  1.00  0.69           C  
ATOM    228  C   GLY A  14      -9.629   5.082   5.897  1.00  0.75           C  
ATOM    229  O   GLY A  14     -10.075   6.225   5.790  1.00  1.19           O  
ATOM    230  H   GLY A  14      -8.569   2.688   6.851  1.00  0.78           H  
ATOM    231  HA2 GLY A  14     -10.909   3.454   6.478  1.00  0.74           H  
ATOM    232  HA3 GLY A  14     -10.603   4.697   7.697  1.00  0.77           H  
ATOM    233  N   LEU A  15      -8.659   4.603   5.143  1.00  0.68           N  
ATOM    234  CA  LEU A  15      -8.072   5.225   3.982  1.00  0.81           C  
ATOM    235  C   LEU A  15      -8.470   4.392   2.767  1.00  0.84           C  
ATOM    236  O   LEU A  15      -8.573   3.169   2.872  1.00  1.06           O  
ATOM    237  CB  LEU A  15      -6.551   5.188   4.127  1.00  1.08           C  
ATOM    238  CG  LEU A  15      -5.998   5.898   5.372  1.00  1.33           C  
ATOM    239  CD1 LEU A  15      -4.476   5.724   5.378  1.00  1.64           C  
ATOM    240  CD2 LEU A  15      -6.348   7.391   5.401  1.00  1.45           C  
ATOM    241  H   LEU A  15      -8.416   3.647   5.322  1.00  0.77           H  
ATOM    242  HA  LEU A  15      -8.422   6.250   3.870  1.00  0.84           H  
ATOM    243  HB2 LEU A  15      -6.236   4.143   4.160  1.00  1.12           H  
ATOM    244  HB3 LEU A  15      -6.130   5.635   3.233  1.00  1.14           H  
ATOM    245  HG  LEU A  15      -6.398   5.431   6.274  1.00  1.31           H  
ATOM    246 HD11 LEU A  15      -4.052   6.142   4.465  1.00  1.66           H  
ATOM    247 HD12 LEU A  15      -4.047   6.229   6.242  1.00  2.44           H  
ATOM    248 HD13 LEU A  15      -4.227   4.664   5.433  1.00  2.55           H  
ATOM    249 HD21 LEU A  15      -6.008   7.876   4.489  1.00  1.62           H  
ATOM    250 HD22 LEU A  15      -7.424   7.527   5.502  1.00  1.34           H  
ATOM    251 HD23 LEU A  15      -5.866   7.866   6.255  1.00  1.68           H  
ATOM    252  N   ASN A  16      -8.638   5.023   1.609  1.00  0.89           N  
ATOM    253  CA  ASN A  16      -8.746   4.321   0.337  1.00  0.96           C  
ATOM    254  C   ASN A  16      -7.409   4.295  -0.387  1.00  0.88           C  
ATOM    255  O   ASN A  16      -6.374   4.673   0.157  1.00  1.07           O  
ATOM    256  CB  ASN A  16      -9.859   4.871  -0.552  1.00  1.12           C  
ATOM    257  CG  ASN A  16      -9.425   6.058  -1.394  1.00  1.50           C  
ATOM    258  OD1 ASN A  16      -9.236   5.930  -2.596  1.00  2.86           O  
ATOM    259  ND2 ASN A  16      -9.198   7.200  -0.776  1.00  1.50           N  
ATOM    260  H   ASN A  16      -8.590   6.039   1.612  1.00  0.99           H  
ATOM    261  HA  ASN A  16      -9.020   3.290   0.521  1.00  1.14           H  
ATOM    262  HB2 ASN A  16     -10.144   4.075  -1.237  1.00  1.81           H  
ATOM    263  HB3 ASN A  16     -10.724   5.113   0.047  1.00  1.47           H  
ATOM    264 HD21 ASN A  16      -9.361   7.291   0.227  1.00  1.96           H  
ATOM    265 HD22 ASN A  16      -9.004   8.019  -1.323  1.00  1.90           H  
ATOM    266  N   GLN A  17      -7.433   3.813  -1.624  1.00  0.67           N  
ATOM    267  CA  GLN A  17      -6.246   3.692  -2.452  1.00  0.57           C  
ATOM    268  C   GLN A  17      -5.656   5.058  -2.794  1.00  0.48           C  
ATOM    269  O   GLN A  17      -4.443   5.221  -2.709  1.00  0.52           O  
ATOM    270  CB  GLN A  17      -6.554   2.839  -3.688  1.00  0.55           C  
ATOM    271  CG  GLN A  17      -6.606   1.363  -3.338  1.00  0.65           C  
ATOM    272  CD  GLN A  17      -6.251   0.401  -4.465  1.00  1.04           C  
ATOM    273  OE1 GLN A  17      -5.434  -0.489  -4.257  1.00  2.81           O  
ATOM    274  NE2 GLN A  17      -6.812   0.560  -5.650  1.00  1.04           N  
ATOM    275  H   GLN A  17      -8.346   3.647  -2.030  1.00  0.60           H  
ATOM    276  HA  GLN A  17      -5.474   3.200  -1.868  1.00  0.64           H  
ATOM    277  HB2 GLN A  17      -7.555   3.080  -4.015  1.00  0.55           H  
ATOM    278  HB3 GLN A  17      -5.804   2.996  -4.463  1.00  0.95           H  
ATOM    279  HG2 GLN A  17      -5.846   1.199  -2.585  1.00  1.19           H  
ATOM    280  HG3 GLN A  17      -7.607   1.159  -2.964  1.00  0.92           H  
ATOM    281 HE21 GLN A  17      -7.530   1.257  -5.841  1.00  2.40           H  
ATOM    282 HE22 GLN A  17      -6.557  -0.074  -6.389  1.00  1.02           H  
ATOM    283  N   ALA A  18      -6.483   6.035  -3.159  1.00  0.45           N  
ATOM    284  CA  ALA A  18      -6.008   7.385  -3.420  1.00  0.47           C  
ATOM    285  C   ALA A  18      -5.332   7.961  -2.174  1.00  0.49           C  
ATOM    286  O   ALA A  18      -4.192   8.409  -2.235  1.00  0.51           O  
ATOM    287  CB  ALA A  18      -7.165   8.259  -3.899  1.00  0.60           C  
ATOM    288  H   ALA A  18      -7.478   5.856  -3.224  1.00  0.53           H  
ATOM    289  HA  ALA A  18      -5.266   7.351  -4.219  1.00  0.46           H  
ATOM    290  HB1 ALA A  18      -7.590   7.852  -4.815  1.00  1.04           H  
ATOM    291  HB2 ALA A  18      -7.946   8.313  -3.141  1.00  1.27           H  
ATOM    292  HB3 ALA A  18      -6.790   9.262  -4.102  1.00  1.23           H  
ATOM    293  N   GLU A  19      -6.008   7.914  -1.024  1.00  0.59           N  
ATOM    294  CA  GLU A  19      -5.450   8.408   0.227  1.00  0.68           C  
ATOM    295  C   GLU A  19      -4.145   7.696   0.574  1.00  0.66           C  
ATOM    296  O   GLU A  19      -3.161   8.349   0.912  1.00  0.71           O  
ATOM    297  CB  GLU A  19      -6.485   8.278   1.345  1.00  0.84           C  
ATOM    298  CG  GLU A  19      -7.639   9.275   1.149  1.00  1.11           C  
ATOM    299  CD  GLU A  19      -8.868   8.871   1.934  1.00  2.78           C  
ATOM    300  OE1 GLU A  19      -9.172   7.664   1.945  1.00  4.17           O  
ATOM    301  OE2 GLU A  19      -9.534   9.762   2.500  1.00  3.35           O  
ATOM    302  H   GLU A  19      -6.942   7.537  -1.021  1.00  0.65           H  
ATOM    303  HA  GLU A  19      -5.201   9.458   0.113  1.00  0.73           H  
ATOM    304  HB2 GLU A  19      -6.842   7.250   1.362  1.00  1.14           H  
ATOM    305  HB3 GLU A  19      -6.011   8.494   2.301  1.00  1.00           H  
ATOM    306  HG2 GLU A  19      -7.317  10.265   1.473  1.00  1.49           H  
ATOM    307  HG3 GLU A  19      -7.926   9.339   0.101  1.00  1.85           H  
ATOM    308  N   LEU A  20      -4.116   6.364   0.504  1.00  0.64           N  
ATOM    309  CA  LEU A  20      -2.879   5.629   0.698  1.00  0.66           C  
ATOM    310  C   LEU A  20      -1.809   6.214  -0.217  1.00  0.49           C  
ATOM    311  O   LEU A  20      -0.770   6.658   0.257  1.00  0.50           O  
ATOM    312  CB  LEU A  20      -3.091   4.135   0.425  1.00  0.77           C  
ATOM    313  CG  LEU A  20      -1.775   3.338   0.417  1.00  1.14           C  
ATOM    314  CD1 LEU A  20      -1.031   3.453   1.750  1.00  1.69           C  
ATOM    315  CD2 LEU A  20      -2.073   1.878   0.071  1.00  1.96           C  
ATOM    316  H   LEU A  20      -4.949   5.856   0.232  1.00  0.65           H  
ATOM    317  HA  LEU A  20      -2.569   5.761   1.735  1.00  0.80           H  
ATOM    318  HB2 LEU A  20      -3.756   3.734   1.190  1.00  1.02           H  
ATOM    319  HB3 LEU A  20      -3.569   4.017  -0.545  1.00  0.57           H  
ATOM    320  HG  LEU A  20      -1.112   3.712  -0.362  1.00  2.12           H  
ATOM    321 HD11 LEU A  20      -1.706   3.269   2.584  1.00  2.19           H  
ATOM    322 HD12 LEU A  20      -0.211   2.736   1.780  1.00  2.22           H  
ATOM    323 HD13 LEU A  20      -0.609   4.451   1.854  1.00  2.26           H  
ATOM    324 HD21 LEU A  20      -2.590   1.829  -0.886  1.00  2.55           H  
ATOM    325 HD22 LEU A  20      -1.142   1.315   0.001  1.00  2.53           H  
ATOM    326 HD23 LEU A  20      -2.711   1.437   0.827  1.00  2.45           H  
ATOM    327  N   ALA A  21      -2.061   6.207  -1.522  1.00  0.40           N  
ATOM    328  CA  ALA A  21      -1.113   6.642  -2.529  1.00  0.36           C  
ATOM    329  C   ALA A  21      -0.560   8.026  -2.235  1.00  0.36           C  
ATOM    330  O   ALA A  21       0.650   8.233  -2.296  1.00  0.37           O  
ATOM    331  CB  ALA A  21      -1.773   6.622  -3.896  1.00  0.37           C  
ATOM    332  H   ALA A  21      -2.971   5.895  -1.837  1.00  0.40           H  
ATOM    333  HA  ALA A  21      -0.278   5.945  -2.546  1.00  0.41           H  
ATOM    334  HB1 ALA A  21      -2.657   7.259  -3.920  1.00  1.53           H  
ATOM    335  HB2 ALA A  21      -1.045   7.007  -4.602  1.00  1.68           H  
ATOM    336  HB3 ALA A  21      -2.050   5.601  -4.151  1.00  1.50           H  
ATOM    337  N   GLN A  22      -1.443   8.964  -1.912  1.00  0.41           N  
ATOM    338  CA  GLN A  22      -1.073  10.308  -1.528  1.00  0.57           C  
ATOM    339  C   GLN A  22      -0.055  10.249  -0.389  1.00  0.59           C  
ATOM    340  O   GLN A  22       0.997  10.874  -0.467  1.00  0.65           O  
ATOM    341  CB  GLN A  22      -2.351  11.073  -1.144  1.00  0.95           C  
ATOM    342  CG  GLN A  22      -2.099  12.537  -0.781  1.00  1.74           C  
ATOM    343  CD  GLN A  22      -1.379  13.263  -1.903  1.00  2.87           C  
ATOM    344  OE1 GLN A  22      -1.938  13.440  -2.983  1.00  3.15           O  
ATOM    345  NE2 GLN A  22      -0.122  13.625  -1.699  1.00  4.58           N  
ATOM    346  H   GLN A  22      -2.423   8.714  -1.899  1.00  0.43           H  
ATOM    347  HA  GLN A  22      -0.605  10.777  -2.394  1.00  0.64           H  
ATOM    348  HB2 GLN A  22      -3.040  11.044  -1.990  1.00  1.46           H  
ATOM    349  HB3 GLN A  22      -2.832  10.587  -0.296  1.00  2.17           H  
ATOM    350  HG2 GLN A  22      -3.060  13.027  -0.633  1.00  2.37           H  
ATOM    351  HG3 GLN A  22      -1.534  12.603   0.148  1.00  2.58           H  
ATOM    352 HE21 GLN A  22       0.350  13.375  -0.828  1.00  5.07           H  
ATOM    353 HE22 GLN A  22       0.370  14.078  -2.467  1.00  5.70           H  
ATOM    354  N   LYS A  23      -0.362   9.473   0.649  1.00  0.65           N  
ATOM    355  CA  LYS A  23       0.451   9.365   1.846  1.00  0.80           C  
ATOM    356  C   LYS A  23       1.775   8.657   1.565  1.00  0.77           C  
ATOM    357  O   LYS A  23       2.780   8.962   2.200  1.00  0.96           O  
ATOM    358  CB  LYS A  23      -0.357   8.654   2.937  1.00  0.99           C  
ATOM    359  CG  LYS A  23      -1.552   9.519   3.352  1.00  1.21           C  
ATOM    360  CD  LYS A  23      -2.531   8.748   4.247  1.00  1.45           C  
ATOM    361  CE  LYS A  23      -2.605   9.374   5.642  1.00  1.75           C  
ATOM    362  NZ  LYS A  23      -1.364   9.187   6.423  1.00  2.70           N  
ATOM    363  H   LYS A  23      -1.191   8.896   0.597  1.00  0.63           H  
ATOM    364  HA  LYS A  23       0.681  10.371   2.188  1.00  0.92           H  
ATOM    365  HB2 LYS A  23      -0.713   7.700   2.553  1.00  1.89           H  
ATOM    366  HB3 LYS A  23       0.279   8.471   3.804  1.00  1.93           H  
ATOM    367  HG2 LYS A  23      -1.178  10.414   3.844  1.00  2.25           H  
ATOM    368  HG3 LYS A  23      -2.091   9.862   2.470  1.00  2.36           H  
ATOM    369  HD2 LYS A  23      -3.521   8.811   3.789  1.00  2.36           H  
ATOM    370  HD3 LYS A  23      -2.258   7.694   4.310  1.00  2.08           H  
ATOM    371  HE2 LYS A  23      -2.794  10.441   5.530  1.00  2.35           H  
ATOM    372  HE3 LYS A  23      -3.445   8.940   6.184  1.00  2.66           H  
ATOM    373  HZ1 LYS A  23      -0.545   9.559   5.948  1.00  3.09           H  
ATOM    374  HZ2 LYS A  23      -1.443   9.701   7.295  1.00  3.32           H  
ATOM    375  HZ3 LYS A  23      -1.190   8.228   6.695  1.00  3.61           H  
ATOM    376  N   VAL A  24       1.780   7.693   0.643  1.00  0.62           N  
ATOM    377  CA  VAL A  24       3.023   7.096   0.173  1.00  0.60           C  
ATOM    378  C   VAL A  24       3.849   8.178  -0.517  1.00  0.62           C  
ATOM    379  O   VAL A  24       5.061   8.266  -0.340  1.00  0.89           O  
ATOM    380  CB  VAL A  24       2.750   5.952  -0.809  1.00  0.61           C  
ATOM    381  CG1 VAL A  24       4.039   5.234  -1.230  1.00  0.64           C  
ATOM    382  CG2 VAL A  24       1.753   4.923  -0.281  1.00  0.86           C  
ATOM    383  H   VAL A  24       0.907   7.473   0.179  1.00  0.57           H  
ATOM    384  HA  VAL A  24       3.575   6.684   1.007  1.00  0.73           H  
ATOM    385  HB  VAL A  24       2.316   6.408  -1.682  1.00  0.80           H  
ATOM    386 HG11 VAL A  24       4.749   5.933  -1.671  1.00  1.47           H  
ATOM    387 HG12 VAL A  24       4.489   4.766  -0.358  1.00  1.54           H  
ATOM    388 HG13 VAL A  24       3.813   4.463  -1.967  1.00  1.42           H  
ATOM    389 HG21 VAL A  24       1.705   4.962   0.804  1.00  1.16           H  
ATOM    390 HG22 VAL A  24       0.776   5.138  -0.696  1.00  1.23           H  
ATOM    391 HG23 VAL A  24       2.030   3.923  -0.608  1.00  1.93           H  
ATOM    392  N   GLY A  25       3.177   8.954  -1.361  1.00  0.55           N  
ATOM    393  CA  GLY A  25       3.785   9.789  -2.367  1.00  0.61           C  
ATOM    394  C   GLY A  25       3.937   8.983  -3.652  1.00  0.67           C  
ATOM    395  O   GLY A  25       5.036   8.863  -4.189  1.00  1.36           O  
ATOM    396  H   GLY A  25       2.172   8.847  -1.406  1.00  0.59           H  
ATOM    397  HA2 GLY A  25       3.110  10.622  -2.556  1.00  0.64           H  
ATOM    398  HA3 GLY A  25       4.753  10.169  -2.039  1.00  0.73           H  
ATOM    399  N   THR A  26       2.836   8.426  -4.155  1.00  0.48           N  
ATOM    400  CA  THR A  26       2.739   7.867  -5.500  1.00  0.58           C  
ATOM    401  C   THR A  26       1.297   8.062  -5.982  1.00  0.53           C  
ATOM    402  O   THR A  26       0.588   8.915  -5.439  1.00  0.54           O  
ATOM    403  CB  THR A  26       3.210   6.401  -5.484  1.00  0.66           C  
ATOM    404  OG1 THR A  26       3.295   5.852  -6.786  1.00  0.78           O  
ATOM    405  CG2 THR A  26       2.251   5.522  -4.685  1.00  0.54           C  
ATOM    406  H   THR A  26       1.971   8.493  -3.626  1.00  0.79           H  
ATOM    407  HA  THR A  26       3.385   8.433  -6.171  1.00  0.74           H  
ATOM    408  HB  THR A  26       4.198   6.361  -5.025  1.00  0.78           H  
ATOM    409  HG1 THR A  26       4.015   6.273  -7.279  1.00  1.41           H  
ATOM    410 HG21 THR A  26       1.873   6.036  -3.806  1.00  0.53           H  
ATOM    411 HG22 THR A  26       1.414   5.266  -5.330  1.00  0.53           H  
ATOM    412 HG23 THR A  26       2.741   4.607  -4.366  1.00  0.63           H  
ATOM    413  N   THR A  27       0.857   7.272  -6.965  1.00  0.56           N  
ATOM    414  CA  THR A  27      -0.509   7.302  -7.470  1.00  0.64           C  
ATOM    415  C   THR A  27      -1.352   6.146  -6.955  1.00  0.57           C  
ATOM    416  O   THR A  27      -0.858   5.062  -6.627  1.00  0.54           O  
ATOM    417  CB  THR A  27      -0.535   7.268  -8.997  1.00  0.95           C  
ATOM    418  OG1 THR A  27       0.194   6.147  -9.467  1.00  1.25           O  
ATOM    419  CG2 THR A  27      -0.007   8.590  -9.539  1.00  0.97           C  
ATOM    420  H   THR A  27       1.486   6.563  -7.322  1.00  0.60           H  
ATOM    421  HA  THR A  27      -0.987   8.228  -7.149  1.00  0.69           H  
ATOM    422  HB  THR A  27      -1.569   7.174  -9.336  1.00  1.14           H  
ATOM    423  HG1 THR A  27       1.106   6.421  -9.648  1.00  1.27           H  
ATOM    424 HG21 THR A  27      -0.596   9.402  -9.112  1.00  1.91           H  
ATOM    425 HG22 THR A  27       1.039   8.725  -9.275  1.00  1.47           H  
ATOM    426 HG23 THR A  27      -0.140   8.619 -10.617  1.00  1.59           H  
ATOM    427  N   GLN A  28      -2.657   6.399  -6.950  1.00  0.64           N  
ATOM    428  CA  GLN A  28      -3.703   5.425  -6.725  1.00  0.69           C  
ATOM    429  C   GLN A  28      -3.425   4.215  -7.607  1.00  0.70           C  
ATOM    430  O   GLN A  28      -3.458   3.083  -7.128  1.00  0.73           O  
ATOM    431  CB  GLN A  28      -5.048   6.085  -7.046  1.00  0.80           C  
ATOM    432  CG  GLN A  28      -6.265   5.290  -6.565  1.00  1.15           C  
ATOM    433  CD  GLN A  28      -6.788   4.314  -7.611  1.00  1.18           C  
ATOM    434  OE1 GLN A  28      -7.715   4.637  -8.346  1.00  2.17           O  
ATOM    435  NE2 GLN A  28      -6.214   3.122  -7.685  1.00  2.33           N  
ATOM    436  H   GLN A  28      -2.930   7.319  -7.283  1.00  0.66           H  
ATOM    437  HA  GLN A  28      -3.690   5.128  -5.678  1.00  0.71           H  
ATOM    438  HB2 GLN A  28      -5.080   7.051  -6.543  1.00  0.86           H  
ATOM    439  HB3 GLN A  28      -5.128   6.255  -8.118  1.00  0.82           H  
ATOM    440  HG2 GLN A  28      -6.029   4.776  -5.642  1.00  2.17           H  
ATOM    441  HG3 GLN A  28      -7.066   5.992  -6.340  1.00  2.11           H  
ATOM    442 HE21 GLN A  28      -5.419   2.890  -7.105  1.00  2.99           H  
ATOM    443 HE22 GLN A  28      -6.584   2.411  -8.313  1.00  3.19           H  
ATOM    444  N   GLN A  29      -3.143   4.455  -8.888  1.00  0.77           N  
ATOM    445  CA  GLN A  29      -2.857   3.393  -9.831  1.00  0.86           C  
ATOM    446  C   GLN A  29      -1.687   2.543  -9.338  1.00  0.67           C  
ATOM    447  O   GLN A  29      -1.799   1.321  -9.327  1.00  0.72           O  
ATOM    448  CB  GLN A  29      -2.599   3.970 -11.229  1.00  1.12           C  
ATOM    449  CG  GLN A  29      -2.327   2.914 -12.307  1.00  1.21           C  
ATOM    450  CD  GLN A  29      -3.449   1.896 -12.425  1.00  2.42           C  
ATOM    451  OE1 GLN A  29      -4.377   2.031 -13.217  1.00  3.49           O  
ATOM    452  NE2 GLN A  29      -3.405   0.854 -11.613  1.00  3.45           N  
ATOM    453  H   GLN A  29      -3.175   5.406  -9.224  1.00  0.81           H  
ATOM    454  HA  GLN A  29      -3.755   2.776  -9.865  1.00  1.01           H  
ATOM    455  HB2 GLN A  29      -3.452   4.577 -11.534  1.00  1.41           H  
ATOM    456  HB3 GLN A  29      -1.720   4.600 -11.186  1.00  1.34           H  
ATOM    457  HG2 GLN A  29      -2.216   3.417 -13.266  1.00  1.66           H  
ATOM    458  HG3 GLN A  29      -1.388   2.401 -12.099  1.00  1.91           H  
ATOM    459 HE21 GLN A  29      -2.705   0.789 -10.885  1.00  3.79           H  
ATOM    460 HE22 GLN A  29      -4.123   0.154 -11.714  1.00  4.46           H  
ATOM    461  N   SER A  30      -0.559   3.142  -8.953  1.00  0.56           N  
ATOM    462  CA  SER A  30       0.582   2.344  -8.517  1.00  0.56           C  
ATOM    463  C   SER A  30       0.210   1.509  -7.284  1.00  0.47           C  
ATOM    464  O   SER A  30       0.564   0.332  -7.194  1.00  0.58           O  
ATOM    465  CB  SER A  30       1.828   3.213  -8.304  1.00  0.76           C  
ATOM    466  OG  SER A  30       2.996   2.412  -8.417  1.00  1.62           O  
ATOM    467  H   SER A  30      -0.487   4.155  -8.974  1.00  0.61           H  
ATOM    468  HA  SER A  30       0.813   1.655  -9.333  1.00  0.72           H  
ATOM    469  HB2 SER A  30       1.870   3.974  -9.080  1.00  2.01           H  
ATOM    470  HB3 SER A  30       1.774   3.715  -7.336  1.00  1.39           H  
ATOM    471  HG  SER A  30       3.749   2.974  -8.666  1.00  2.31           H  
ATOM    472  N   ILE A  31      -0.537   2.085  -6.342  1.00  0.41           N  
ATOM    473  CA  ILE A  31      -1.097   1.325  -5.225  1.00  0.46           C  
ATOM    474  C   ILE A  31      -1.906   0.137  -5.761  1.00  0.53           C  
ATOM    475  O   ILE A  31      -1.710  -1.004  -5.342  1.00  0.73           O  
ATOM    476  CB  ILE A  31      -1.890   2.273  -4.296  1.00  0.44           C  
ATOM    477  CG1 ILE A  31      -1.017   2.748  -3.128  1.00  0.72           C  
ATOM    478  CG2 ILE A  31      -3.167   1.664  -3.709  1.00  0.64           C  
ATOM    479  CD1 ILE A  31       0.252   3.440  -3.598  1.00  0.81           C  
ATOM    480  H   ILE A  31      -0.798   3.060  -6.458  1.00  0.40           H  
ATOM    481  HA  ILE A  31      -0.276   0.887  -4.654  1.00  0.55           H  
ATOM    482  HB  ILE A  31      -2.202   3.155  -4.858  1.00  0.81           H  
ATOM    483 HG12 ILE A  31      -1.585   3.479  -2.555  1.00  1.60           H  
ATOM    484 HG13 ILE A  31      -0.741   1.910  -2.490  1.00  1.72           H  
ATOM    485 HG21 ILE A  31      -2.965   0.723  -3.195  1.00  0.86           H  
ATOM    486 HG22 ILE A  31      -3.619   2.364  -3.006  1.00  0.78           H  
ATOM    487 HG23 ILE A  31      -3.874   1.505  -4.519  1.00  1.10           H  
ATOM    488 HD11 ILE A  31      -0.060   4.252  -4.245  1.00  2.21           H  
ATOM    489 HD12 ILE A  31       0.790   3.839  -2.741  1.00  1.45           H  
ATOM    490 HD13 ILE A  31       0.911   2.763  -4.136  1.00  1.39           H  
ATOM    491  N   GLU A  32      -2.785   0.383  -6.726  1.00  0.49           N  
ATOM    492  CA  GLU A  32      -3.620  -0.652  -7.297  1.00  0.61           C  
ATOM    493  C   GLU A  32      -2.766  -1.741  -7.956  1.00  0.56           C  
ATOM    494  O   GLU A  32      -3.073  -2.921  -7.828  1.00  0.69           O  
ATOM    495  CB  GLU A  32      -4.658  -0.009  -8.225  1.00  0.80           C  
ATOM    496  CG  GLU A  32      -5.788  -0.983  -8.557  1.00  1.16           C  
ATOM    497  CD  GLU A  32      -6.994  -0.333  -9.200  1.00  2.11           C  
ATOM    498  OE1 GLU A  32      -7.195   0.892  -9.063  1.00  3.11           O  
ATOM    499  OE2 GLU A  32      -7.748  -1.110  -9.822  1.00  2.60           O  
ATOM    500  H   GLU A  32      -2.897   1.333  -7.052  1.00  0.50           H  
ATOM    501  HA  GLU A  32      -4.157  -1.117  -6.469  1.00  0.88           H  
ATOM    502  HB2 GLU A  32      -5.082   0.842  -7.700  1.00  1.01           H  
ATOM    503  HB3 GLU A  32      -4.198   0.346  -9.144  1.00  0.78           H  
ATOM    504  HG2 GLU A  32      -5.394  -1.724  -9.247  1.00  1.34           H  
ATOM    505  HG3 GLU A  32      -6.116  -1.496  -7.654  1.00  2.25           H  
ATOM    506  N   GLN A  33      -1.671  -1.392  -8.634  1.00  0.61           N  
ATOM    507  CA  GLN A  33      -0.752  -2.375  -9.206  1.00  0.78           C  
ATOM    508  C   GLN A  33      -0.173  -3.305  -8.127  1.00  0.75           C  
ATOM    509  O   GLN A  33       0.141  -4.467  -8.395  1.00  1.04           O  
ATOM    510  CB  GLN A  33       0.364  -1.670  -9.990  1.00  0.98           C  
ATOM    511  CG  GLN A  33      -0.150  -0.878 -11.201  1.00  1.80           C  
ATOM    512  CD  GLN A  33      -0.458  -1.767 -12.396  1.00  2.30           C  
ATOM    513  OE1 GLN A  33       0.357  -1.883 -13.308  1.00  2.62           O  
ATOM    514  NE2 GLN A  33      -1.632  -2.383 -12.415  1.00  3.74           N  
ATOM    515  H   GLN A  33      -1.452  -0.406  -8.702  1.00  0.67           H  
ATOM    516  HA  GLN A  33      -1.309  -3.005  -9.895  1.00  0.92           H  
ATOM    517  HB2 GLN A  33       0.881  -0.983  -9.326  1.00  1.91           H  
ATOM    518  HB3 GLN A  33       1.089  -2.410 -10.336  1.00  1.61           H  
ATOM    519  HG2 GLN A  33      -1.038  -0.316 -10.947  1.00  2.59           H  
ATOM    520  HG3 GLN A  33       0.615  -0.165 -11.501  1.00  2.92           H  
ATOM    521 HE21 GLN A  33      -2.313  -2.222 -11.691  1.00  4.22           H  
ATOM    522 HE22 GLN A  33      -1.896  -2.921 -13.240  1.00  4.75           H  
ATOM    523  N   LEU A  34      -0.031  -2.814  -6.896  1.00  0.52           N  
ATOM    524  CA  LEU A  34       0.376  -3.652  -5.781  1.00  0.57           C  
ATOM    525  C   LEU A  34      -0.765  -4.562  -5.366  1.00  0.73           C  
ATOM    526  O   LEU A  34      -0.584  -5.770  -5.255  1.00  0.92           O  
ATOM    527  CB  LEU A  34       0.829  -2.777  -4.627  1.00  0.69           C  
ATOM    528  CG  LEU A  34       1.494  -3.533  -3.471  1.00  1.25           C  
ATOM    529  CD1 LEU A  34       2.650  -4.437  -3.908  1.00  2.09           C  
ATOM    530  CD2 LEU A  34       2.011  -2.460  -2.515  1.00  1.60           C  
ATOM    531  H   LEU A  34      -0.309  -1.858  -6.702  1.00  0.45           H  
ATOM    532  HA  LEU A  34       1.221  -4.255  -6.085  1.00  0.65           H  
ATOM    533  HB2 LEU A  34       1.476  -2.004  -5.026  1.00  0.80           H  
ATOM    534  HB3 LEU A  34      -0.046  -2.298  -4.221  1.00  0.71           H  
ATOM    535  HG  LEU A  34       0.750  -4.144  -2.963  1.00  2.11           H  
ATOM    536 HD11 LEU A  34       3.304  -3.902  -4.594  1.00  2.28           H  
ATOM    537 HD12 LEU A  34       3.226  -4.749  -3.036  1.00  2.68           H  
ATOM    538 HD13 LEU A  34       2.265  -5.333  -4.395  1.00  2.75           H  
ATOM    539 HD21 LEU A  34       1.191  -1.803  -2.228  1.00  1.88           H  
ATOM    540 HD22 LEU A  34       2.448  -2.908  -1.625  1.00  2.34           H  
ATOM    541 HD23 LEU A  34       2.769  -1.872  -3.027  1.00  1.77           H  
ATOM    542  N   GLU A  35      -1.942  -3.983  -5.143  1.00  0.77           N  
ATOM    543  CA  GLU A  35      -3.123  -4.752  -4.755  1.00  1.06           C  
ATOM    544  C   GLU A  35      -3.455  -5.842  -5.792  1.00  1.23           C  
ATOM    545  O   GLU A  35      -3.872  -6.947  -5.448  1.00  1.57           O  
ATOM    546  CB  GLU A  35      -4.331  -3.839  -4.521  1.00  1.09           C  
ATOM    547  CG  GLU A  35      -5.287  -4.508  -3.520  1.00  1.63           C  
ATOM    548  CD  GLU A  35      -6.717  -4.131  -3.804  1.00  2.70           C  
ATOM    549  OE1 GLU A  35      -7.046  -2.950  -3.567  1.00  2.98           O  
ATOM    550  OE2 GLU A  35      -7.468  -4.994  -4.298  1.00  4.04           O  
ATOM    551  H   GLU A  35      -1.970  -2.971  -5.220  1.00  0.66           H  
ATOM    552  HA  GLU A  35      -2.873  -5.240  -3.811  1.00  1.22           H  
ATOM    553  HB2 GLU A  35      -4.020  -2.870  -4.138  1.00  1.04           H  
ATOM    554  HB3 GLU A  35      -4.835  -3.677  -5.476  1.00  1.23           H  
ATOM    555  HG2 GLU A  35      -5.226  -5.589  -3.616  1.00  2.15           H  
ATOM    556  HG3 GLU A  35      -5.017  -4.245  -2.497  1.00  1.58           H  
ATOM    557  N   ASN A  36      -3.221  -5.551  -7.070  1.00  1.14           N  
ATOM    558  CA  ASN A  36      -3.372  -6.500  -8.168  1.00  1.42           C  
ATOM    559  C   ASN A  36      -2.542  -7.752  -7.889  1.00  1.18           C  
ATOM    560  O   ASN A  36      -2.842  -8.834  -8.380  1.00  1.28           O  
ATOM    561  CB  ASN A  36      -2.950  -5.877  -9.507  1.00  1.80           C  
ATOM    562  CG  ASN A  36      -4.115  -5.273 -10.287  1.00  1.76           C  
ATOM    563  OD1 ASN A  36      -4.640  -5.884 -11.212  1.00  2.76           O  
ATOM    564  ND2 ASN A  36      -4.526  -4.059  -9.967  1.00  1.90           N  
ATOM    565  H   ASN A  36      -2.871  -4.626  -7.263  1.00  0.97           H  
ATOM    566  HA  ASN A  36      -4.416  -6.798  -8.251  1.00  1.83           H  
ATOM    567  HB2 ASN A  36      -2.170  -5.136  -9.357  1.00  2.64           H  
ATOM    568  HB3 ASN A  36      -2.533  -6.659 -10.141  1.00  2.64           H  
ATOM    569 HD21 ASN A  36      -4.146  -3.591  -9.155  1.00  1.99           H  
ATOM    570 HD22 ASN A  36      -5.268  -3.628 -10.518  1.00  2.60           H  
ATOM    571  N   GLY A  37      -1.480  -7.620  -7.096  1.00  0.99           N  
ATOM    572  CA  GLY A  37      -0.587  -8.709  -6.746  1.00  0.99           C  
ATOM    573  C   GLY A  37       0.309  -9.072  -7.923  1.00  1.01           C  
ATOM    574  O   GLY A  37       0.965 -10.114  -7.906  1.00  1.09           O  
ATOM    575  H   GLY A  37      -1.308  -6.715  -6.678  1.00  0.94           H  
ATOM    576  HA2 GLY A  37       0.049  -8.388  -5.921  1.00  1.06           H  
ATOM    577  HA3 GLY A  37      -1.157  -9.583  -6.430  1.00  1.08           H  
ATOM    578  N   LYS A  38       0.384  -8.197  -8.930  1.00  1.09           N  
ATOM    579  CA  LYS A  38       1.289  -8.336 -10.032  1.00  1.14           C  
ATOM    580  C   LYS A  38       2.694  -8.011  -9.549  1.00  1.02           C  
ATOM    581  O   LYS A  38       3.664  -8.644  -9.952  1.00  1.18           O  
ATOM    582  CB  LYS A  38       0.809  -7.373 -11.111  1.00  1.27           C  
ATOM    583  CG  LYS A  38      -0.301  -8.008 -11.958  1.00  1.49           C  
ATOM    584  CD  LYS A  38      -0.674  -7.178 -13.191  1.00  1.74           C  
ATOM    585  CE  LYS A  38       0.521  -6.807 -14.081  1.00  2.57           C  
ATOM    586  NZ  LYS A  38       1.263  -7.972 -14.606  1.00  3.52           N  
ATOM    587  H   LYS A  38      -0.089  -7.312  -8.917  1.00  1.15           H  
ATOM    588  HA  LYS A  38       1.299  -9.355 -10.398  1.00  1.22           H  
ATOM    589  HB2 LYS A  38       0.465  -6.431 -10.684  1.00  1.39           H  
ATOM    590  HB3 LYS A  38       1.684  -7.157 -11.691  1.00  1.84           H  
ATOM    591  HG2 LYS A  38      -0.004  -8.999 -12.287  1.00  2.12           H  
ATOM    592  HG3 LYS A  38      -1.189  -8.146 -11.340  1.00  1.73           H  
ATOM    593  HD2 LYS A  38      -1.391  -7.751 -13.787  1.00  2.42           H  
ATOM    594  HD3 LYS A  38      -1.170  -6.260 -12.871  1.00  2.31           H  
ATOM    595  HE2 LYS A  38       0.133  -6.259 -14.935  1.00  3.25           H  
ATOM    596  HE3 LYS A  38       1.199  -6.140 -13.548  1.00  3.23           H  
ATOM    597  HZ1 LYS A  38       1.528  -8.650 -13.895  1.00  3.87           H  
ATOM    598  HZ2 LYS A  38       0.723  -8.477 -15.310  1.00  3.98           H  
ATOM    599  HZ3 LYS A  38       2.118  -7.660 -15.063  1.00  4.29           H  
ATOM    600  N   THR A  39       2.773  -7.045  -8.645  1.00  0.91           N  
ATOM    601  CA  THR A  39       4.030  -6.633  -8.074  1.00  0.93           C  
ATOM    602  C   THR A  39       4.359  -7.585  -6.924  1.00  1.08           C  
ATOM    603  O   THR A  39       3.456  -8.081  -6.243  1.00  1.24           O  
ATOM    604  CB  THR A  39       3.933  -5.178  -7.595  1.00  0.98           C  
ATOM    605  OG1 THR A  39       3.024  -4.422  -8.385  1.00  1.26           O  
ATOM    606  CG2 THR A  39       5.303  -4.504  -7.676  1.00  1.11           C  
ATOM    607  H   THR A  39       1.916  -6.612  -8.349  1.00  1.02           H  
ATOM    608  HA  THR A  39       4.794  -6.697  -8.849  1.00  1.04           H  
ATOM    609  HB  THR A  39       3.602  -5.185  -6.558  1.00  1.21           H  
ATOM    610  HG1 THR A  39       2.116  -4.723  -8.246  1.00  1.82           H  
ATOM    611 HG21 THR A  39       6.023  -5.033  -7.052  1.00  2.24           H  
ATOM    612 HG22 THR A  39       5.662  -4.495  -8.707  1.00  1.95           H  
ATOM    613 HG23 THR A  39       5.212  -3.476  -7.325  1.00  1.61           H  
ATOM    614  N   LYS A  40       5.649  -7.849  -6.714  1.00  1.21           N  
ATOM    615  CA  LYS A  40       6.141  -8.718  -5.652  1.00  1.42           C  
ATOM    616  C   LYS A  40       6.999  -7.914  -4.669  1.00  1.32           C  
ATOM    617  O   LYS A  40       6.816  -8.009  -3.455  1.00  1.44           O  
ATOM    618  CB  LYS A  40       6.826  -9.957  -6.255  1.00  1.86           C  
ATOM    619  CG  LYS A  40       5.908 -10.736  -7.221  1.00  2.70           C  
ATOM    620  CD  LYS A  40       6.490 -12.142  -7.462  1.00  3.25           C  
ATOM    621  CE  LYS A  40       5.807 -12.962  -8.571  1.00  4.03           C  
ATOM    622  NZ  LYS A  40       4.356 -13.155  -8.373  1.00  5.14           N  
ATOM    623  H   LYS A  40       6.313  -7.384  -7.318  1.00  1.26           H  
ATOM    624  HA  LYS A  40       5.316  -9.077  -5.053  1.00  1.50           H  
ATOM    625  HB2 LYS A  40       7.727  -9.654  -6.784  1.00  2.11           H  
ATOM    626  HB3 LYS A  40       7.108 -10.616  -5.436  1.00  2.69           H  
ATOM    627  HG2 LYS A  40       4.915 -10.823  -6.775  1.00  3.53           H  
ATOM    628  HG3 LYS A  40       5.830 -10.196  -8.168  1.00  3.40           H  
ATOM    629  HD2 LYS A  40       7.538 -12.040  -7.745  1.00  3.48           H  
ATOM    630  HD3 LYS A  40       6.453 -12.704  -6.527  1.00  4.00           H  
ATOM    631  HE2 LYS A  40       5.981 -12.495  -9.542  1.00  4.36           H  
ATOM    632  HE3 LYS A  40       6.270 -13.949  -8.583  1.00  4.40           H  
ATOM    633  HZ1 LYS A  40       4.098 -13.258  -7.397  1.00  5.42           H  
ATOM    634  HZ2 LYS A  40       3.838 -12.372  -8.763  1.00  5.68           H  
ATOM    635  HZ3 LYS A  40       4.000 -13.966  -8.875  1.00  5.92           H  
ATOM    636  N   ARG A  41       7.914  -7.092  -5.179  1.00  1.22           N  
ATOM    637  CA  ARG A  41       8.622  -6.072  -4.411  1.00  1.14           C  
ATOM    638  C   ARG A  41       8.636  -4.774  -5.233  1.00  1.02           C  
ATOM    639  O   ARG A  41       9.487  -4.645  -6.111  1.00  1.28           O  
ATOM    640  CB  ARG A  41      10.046  -6.556  -4.073  1.00  1.40           C  
ATOM    641  CG  ARG A  41      10.735  -5.631  -3.053  1.00  1.42           C  
ATOM    642  CD  ARG A  41      12.180  -6.048  -2.743  1.00  1.75           C  
ATOM    643  NE  ARG A  41      12.254  -7.445  -2.279  1.00  3.07           N  
ATOM    644  CZ  ARG A  41      12.580  -7.881  -1.054  1.00  4.32           C  
ATOM    645  NH1 ARG A  41      13.117  -7.059  -0.154  1.00  4.49           N  
ATOM    646  NH2 ARG A  41      12.352  -9.154  -0.736  1.00  6.07           N  
ATOM    647  H   ARG A  41       8.112  -7.146  -6.170  1.00  1.29           H  
ATOM    648  HA  ARG A  41       8.129  -5.918  -3.453  1.00  1.17           H  
ATOM    649  HB2 ARG A  41       9.973  -7.557  -3.652  1.00  1.68           H  
ATOM    650  HB3 ARG A  41      10.657  -6.601  -4.976  1.00  1.52           H  
ATOM    651  HG2 ARG A  41      10.771  -4.616  -3.451  1.00  1.88           H  
ATOM    652  HG3 ARG A  41      10.162  -5.617  -2.125  1.00  2.01           H  
ATOM    653  HD2 ARG A  41      12.781  -5.956  -3.651  1.00  2.35           H  
ATOM    654  HD3 ARG A  41      12.588  -5.347  -2.012  1.00  2.79           H  
ATOM    655  HE  ARG A  41      12.072  -8.155  -2.987  1.00  3.81           H  
ATOM    656 HH11 ARG A  41      13.621  -6.220  -0.451  1.00  4.04           H  
ATOM    657 HH12 ARG A  41      13.156  -7.310   0.833  1.00  5.70           H  
ATOM    658 HH21 ARG A  41      11.908  -9.798  -1.394  1.00  6.65           H  
ATOM    659 HH22 ARG A  41      12.704  -9.552   0.135  1.00  7.09           H  
ATOM    660  N   PRO A  42       7.719  -3.815  -4.999  1.00  0.79           N  
ATOM    661  CA  PRO A  42       7.833  -2.472  -5.571  1.00  0.80           C  
ATOM    662  C   PRO A  42       9.098  -1.771  -5.047  1.00  0.88           C  
ATOM    663  O   PRO A  42       9.967  -2.416  -4.468  1.00  1.40           O  
ATOM    664  CB  PRO A  42       6.536  -1.746  -5.183  1.00  0.82           C  
ATOM    665  CG  PRO A  42       6.005  -2.510  -3.976  1.00  0.80           C  
ATOM    666  CD  PRO A  42       6.536  -3.931  -4.157  1.00  0.78           C  
ATOM    667  HA  PRO A  42       7.899  -2.530  -6.660  1.00  0.96           H  
ATOM    668  HB2 PRO A  42       6.685  -0.706  -4.919  1.00  1.06           H  
ATOM    669  HB3 PRO A  42       5.820  -1.801  -6.000  1.00  1.00           H  
ATOM    670  HG2 PRO A  42       6.428  -2.069  -3.076  1.00  1.04           H  
ATOM    671  HG3 PRO A  42       4.920  -2.478  -3.917  1.00  1.07           H  
ATOM    672  HD2 PRO A  42       6.742  -4.348  -3.175  1.00  0.88           H  
ATOM    673  HD3 PRO A  42       5.790  -4.547  -4.659  1.00  0.94           H  
ATOM    674  N   ARG A  43       9.225  -0.456  -5.229  1.00  0.82           N  
ATOM    675  CA  ARG A  43      10.323   0.315  -4.658  1.00  0.95           C  
ATOM    676  C   ARG A  43       9.850   1.025  -3.390  1.00  0.92           C  
ATOM    677  O   ARG A  43      10.556   1.070  -2.385  1.00  1.56           O  
ATOM    678  CB  ARG A  43      10.862   1.326  -5.678  1.00  1.14           C  
ATOM    679  CG  ARG A  43      12.299   1.727  -5.312  1.00  2.56           C  
ATOM    680  CD  ARG A  43      13.334   0.734  -5.846  1.00  3.61           C  
ATOM    681  NE  ARG A  43      13.526   0.907  -7.293  1.00  4.01           N  
ATOM    682  CZ  ARG A  43      13.068   0.125  -8.282  1.00  4.88           C  
ATOM    683  NH1 ARG A  43      12.441  -1.027  -8.038  1.00  5.66           N  
ATOM    684  NH2 ARG A  43      13.215   0.501  -9.545  1.00  5.79           N  
ATOM    685  H   ARG A  43       8.485   0.060  -5.689  1.00  1.11           H  
ATOM    686  HA  ARG A  43      11.144  -0.346  -4.376  1.00  1.09           H  
ATOM    687  HB2 ARG A  43      10.841   0.904  -6.682  1.00  1.72           H  
ATOM    688  HB3 ARG A  43      10.231   2.216  -5.673  1.00  1.50           H  
ATOM    689  HG2 ARG A  43      12.518   2.702  -5.740  1.00  2.99           H  
ATOM    690  HG3 ARG A  43      12.402   1.810  -4.230  1.00  3.62           H  
ATOM    691  HD2 ARG A  43      14.286   0.972  -5.372  1.00  4.27           H  
ATOM    692  HD3 ARG A  43      13.083  -0.285  -5.571  1.00  4.53           H  
ATOM    693  HE  ARG A  43      14.018   1.766  -7.547  1.00  4.37           H  
ATOM    694 HH11 ARG A  43      12.362  -1.443  -7.112  1.00  5.72           H  
ATOM    695 HH12 ARG A  43      12.073  -1.548  -8.837  1.00  6.71           H  
ATOM    696 HH21 ARG A  43      13.669   1.384  -9.791  1.00  5.86           H  
ATOM    697 HH22 ARG A  43      12.865  -0.120 -10.276  1.00  6.84           H  
ATOM    698  N   PHE A  44       8.642   1.590  -3.409  1.00  0.53           N  
ATOM    699  CA  PHE A  44       8.140   2.407  -2.309  1.00  0.51           C  
ATOM    700  C   PHE A  44       7.739   1.582  -1.082  1.00  0.55           C  
ATOM    701  O   PHE A  44       6.837   1.990  -0.360  1.00  0.54           O  
ATOM    702  CB  PHE A  44       6.972   3.285  -2.793  1.00  0.56           C  
ATOM    703  CG  PHE A  44       5.851   2.608  -3.572  1.00  0.55           C  
ATOM    704  CD1 PHE A  44       5.377   1.327  -3.226  1.00  1.89           C  
ATOM    705  CD2 PHE A  44       5.266   3.288  -4.658  1.00  1.86           C  
ATOM    706  CE1 PHE A  44       4.353   0.728  -3.972  1.00  1.75           C  
ATOM    707  CE2 PHE A  44       4.239   2.683  -5.400  1.00  2.03           C  
ATOM    708  CZ  PHE A  44       3.752   1.418  -5.032  1.00  0.75           C  
ATOM    709  H   PHE A  44       8.084   1.510  -4.252  1.00  0.83           H  
ATOM    710  HA  PHE A  44       8.933   3.081  -1.985  1.00  0.54           H  
ATOM    711  HB2 PHE A  44       6.531   3.805  -1.941  1.00  0.59           H  
ATOM    712  HB3 PHE A  44       7.404   4.059  -3.421  1.00  0.62           H  
ATOM    713  HD1 PHE A  44       5.747   0.783  -2.374  1.00  3.35           H  
ATOM    714  HD2 PHE A  44       5.599   4.281  -4.932  1.00  3.14           H  
ATOM    715  HE1 PHE A  44       4.001  -0.252  -3.708  1.00  3.03           H  
ATOM    716  HE2 PHE A  44       3.785   3.231  -6.211  1.00  3.43           H  
ATOM    717  HZ  PHE A  44       2.890   0.972  -5.518  1.00  0.99           H  
ATOM    718  N   LEU A  45       8.345   0.418  -0.835  1.00  0.67           N  
ATOM    719  CA  LEU A  45       7.970  -0.413   0.301  1.00  0.75           C  
ATOM    720  C   LEU A  45       7.916   0.387   1.595  1.00  0.71           C  
ATOM    721  O   LEU A  45       6.866   0.378   2.234  1.00  0.66           O  
ATOM    722  CB  LEU A  45       8.882  -1.633   0.487  1.00  1.04           C  
ATOM    723  CG  LEU A  45       8.555  -2.864  -0.360  1.00  1.10           C  
ATOM    724  CD1 LEU A  45       7.079  -3.274  -0.312  1.00  1.82           C  
ATOM    725  CD2 LEU A  45       9.007  -2.641  -1.787  1.00  3.10           C  
ATOM    726  H   LEU A  45       9.159   0.158  -1.379  1.00  0.79           H  
ATOM    727  HA  LEU A  45       6.946  -0.736   0.131  1.00  0.76           H  
ATOM    728  HB2 LEU A  45       9.927  -1.361   0.342  1.00  2.15           H  
ATOM    729  HB3 LEU A  45       8.760  -1.957   1.512  1.00  1.58           H  
ATOM    730  HG  LEU A  45       9.147  -3.697   0.025  1.00  2.21           H  
ATOM    731 HD11 LEU A  45       6.751  -3.371   0.722  1.00  2.73           H  
ATOM    732 HD12 LEU A  45       6.442  -2.562  -0.829  1.00  3.07           H  
ATOM    733 HD13 LEU A  45       6.973  -4.231  -0.816  1.00  2.45           H  
ATOM    734 HD21 LEU A  45      10.077  -2.440  -1.786  1.00  3.86           H  
ATOM    735 HD22 LEU A  45       8.807  -3.545  -2.353  1.00  3.87           H  
ATOM    736 HD23 LEU A  45       8.473  -1.799  -2.216  1.00  4.02           H  
ATOM    737  N   PRO A  46       8.998   1.053   2.022  1.00  0.77           N  
ATOM    738  CA  PRO A  46       8.992   1.703   3.315  1.00  0.78           C  
ATOM    739  C   PRO A  46       7.961   2.825   3.351  1.00  0.69           C  
ATOM    740  O   PRO A  46       7.317   3.016   4.376  1.00  0.71           O  
ATOM    741  CB  PRO A  46      10.423   2.170   3.540  1.00  0.88           C  
ATOM    742  CG  PRO A  46      10.963   2.374   2.131  1.00  1.09           C  
ATOM    743  CD  PRO A  46      10.288   1.236   1.368  1.00  0.88           C  
ATOM    744  HA  PRO A  46       8.739   0.992   4.102  1.00  0.82           H  
ATOM    745  HB2 PRO A  46      10.482   3.058   4.162  1.00  1.20           H  
ATOM    746  HB3 PRO A  46      10.966   1.346   3.997  1.00  0.88           H  
ATOM    747  HG2 PRO A  46      10.615   3.337   1.753  1.00  1.47           H  
ATOM    748  HG3 PRO A  46      12.051   2.317   2.089  1.00  1.44           H  
ATOM    749  HD2 PRO A  46      10.227   1.518   0.320  1.00  0.87           H  
ATOM    750  HD3 PRO A  46      10.888   0.332   1.478  1.00  1.08           H  
ATOM    751  N   GLU A  47       7.757   3.543   2.246  1.00  0.61           N  
ATOM    752  CA  GLU A  47       6.772   4.605   2.212  1.00  0.53           C  
ATOM    753  C   GLU A  47       5.352   4.060   2.315  1.00  0.47           C  
ATOM    754  O   GLU A  47       4.533   4.592   3.060  1.00  0.54           O  
ATOM    755  CB  GLU A  47       6.964   5.463   0.956  1.00  0.60           C  
ATOM    756  CG  GLU A  47       8.344   6.134   0.920  1.00  0.93           C  
ATOM    757  CD  GLU A  47       8.589   6.936   2.180  1.00  2.60           C  
ATOM    758  OE1 GLU A  47       7.623   7.543   2.688  1.00  3.79           O  
ATOM    759  OE2 GLU A  47       9.709   6.847   2.717  1.00  3.53           O  
ATOM    760  H   GLU A  47       8.295   3.368   1.412  1.00  0.68           H  
ATOM    761  HA  GLU A  47       6.914   5.209   3.103  1.00  0.56           H  
ATOM    762  HB2 GLU A  47       6.835   4.858   0.063  1.00  0.65           H  
ATOM    763  HB3 GLU A  47       6.206   6.249   0.954  1.00  0.57           H  
ATOM    764  HG2 GLU A  47       9.130   5.388   0.812  1.00  1.44           H  
ATOM    765  HG3 GLU A  47       8.375   6.823   0.077  1.00  2.10           H  
ATOM    766  N   LEU A  48       5.043   3.011   1.560  1.00  0.45           N  
ATOM    767  CA  LEU A  48       3.716   2.422   1.568  1.00  0.56           C  
ATOM    768  C   LEU A  48       3.451   1.812   2.939  1.00  0.52           C  
ATOM    769  O   LEU A  48       2.385   2.005   3.521  1.00  0.56           O  
ATOM    770  CB  LEU A  48       3.594   1.420   0.414  1.00  0.74           C  
ATOM    771  CG  LEU A  48       2.136   1.016   0.133  1.00  0.92           C  
ATOM    772  CD1 LEU A  48       1.964   0.802  -1.372  1.00  2.02           C  
ATOM    773  CD2 LEU A  48       1.736  -0.263   0.879  1.00  1.42           C  
ATOM    774  H   LEU A  48       5.764   2.603   0.981  1.00  0.46           H  
ATOM    775  HA  LEU A  48       2.998   3.223   1.415  1.00  0.63           H  
ATOM    776  HB2 LEU A  48       3.986   1.919  -0.475  1.00  0.91           H  
ATOM    777  HB3 LEU A  48       4.210   0.539   0.603  1.00  0.79           H  
ATOM    778  HG  LEU A  48       1.463   1.821   0.427  1.00  2.00           H  
ATOM    779 HD11 LEU A  48       2.676   0.052  -1.708  1.00  2.26           H  
ATOM    780 HD12 LEU A  48       0.950   0.472  -1.590  1.00  2.59           H  
ATOM    781 HD13 LEU A  48       2.151   1.732  -1.910  1.00  3.08           H  
ATOM    782 HD21 LEU A  48       2.380  -1.090   0.577  1.00  2.25           H  
ATOM    783 HD22 LEU A  48       1.816  -0.121   1.955  1.00  2.23           H  
ATOM    784 HD23 LEU A  48       0.702  -0.514   0.641  1.00  1.76           H  
ATOM    785  N   ALA A  49       4.445   1.097   3.458  1.00  0.50           N  
ATOM    786  CA  ALA A  49       4.451   0.556   4.801  1.00  0.55           C  
ATOM    787  C   ALA A  49       4.135   1.653   5.811  1.00  0.53           C  
ATOM    788  O   ALA A  49       3.168   1.535   6.560  1.00  0.67           O  
ATOM    789  CB  ALA A  49       5.810  -0.092   5.077  1.00  0.61           C  
ATOM    790  H   ALA A  49       5.294   1.005   2.917  1.00  0.50           H  
ATOM    791  HA  ALA A  49       3.681  -0.209   4.876  1.00  0.59           H  
ATOM    792  HB1 ALA A  49       5.998  -0.891   4.361  1.00  0.98           H  
ATOM    793  HB2 ALA A  49       6.606   0.645   5.010  1.00  1.03           H  
ATOM    794  HB3 ALA A  49       5.823  -0.509   6.076  1.00  1.02           H  
ATOM    795  N   SER A  50       4.918   2.729   5.824  1.00  0.42           N  
ATOM    796  CA  SER A  50       4.764   3.763   6.829  1.00  0.41           C  
ATOM    797  C   SER A  50       3.424   4.475   6.665  1.00  0.50           C  
ATOM    798  O   SER A  50       2.790   4.824   7.661  1.00  0.67           O  
ATOM    799  CB  SER A  50       5.941   4.741   6.775  1.00  0.56           C  
ATOM    800  OG  SER A  50       6.116   5.225   5.462  1.00  1.87           O  
ATOM    801  H   SER A  50       5.666   2.836   5.148  1.00  0.41           H  
ATOM    802  HA  SER A  50       4.784   3.279   7.808  1.00  0.46           H  
ATOM    803  HB2 SER A  50       5.772   5.579   7.453  1.00  1.96           H  
ATOM    804  HB3 SER A  50       6.845   4.219   7.090  1.00  1.88           H  
ATOM    805  HG  SER A  50       6.736   4.633   5.018  1.00  2.57           H  
ATOM    806  N   ALA A  51       2.986   4.713   5.428  1.00  0.50           N  
ATOM    807  CA  ALA A  51       1.717   5.356   5.130  1.00  0.62           C  
ATOM    808  C   ALA A  51       0.567   4.525   5.686  1.00  0.66           C  
ATOM    809  O   ALA A  51      -0.299   5.036   6.387  1.00  0.72           O  
ATOM    810  CB  ALA A  51       1.561   5.542   3.623  1.00  0.65           C  
ATOM    811  H   ALA A  51       3.577   4.441   4.649  1.00  0.45           H  
ATOM    812  HA  ALA A  51       1.700   6.342   5.596  1.00  0.67           H  
ATOM    813  HB1 ALA A  51       1.634   4.579   3.122  1.00  1.21           H  
ATOM    814  HB2 ALA A  51       0.586   5.977   3.414  1.00  1.91           H  
ATOM    815  HB3 ALA A  51       2.335   6.210   3.245  1.00  1.99           H  
ATOM    816  N   LEU A  52       0.547   3.233   5.356  1.00  0.69           N  
ATOM    817  CA  LEU A  52      -0.434   2.278   5.817  1.00  0.78           C  
ATOM    818  C   LEU A  52      -0.229   1.872   7.287  1.00  0.70           C  
ATOM    819  O   LEU A  52      -1.062   1.171   7.868  1.00  0.79           O  
ATOM    820  CB  LEU A  52      -0.430   1.128   4.812  1.00  1.05           C  
ATOM    821  CG  LEU A  52      -1.719   0.310   4.717  1.00  1.06           C  
ATOM    822  CD1 LEU A  52      -2.961   0.900   5.390  1.00  2.99           C  
ATOM    823  CD2 LEU A  52      -2.134   0.195   3.255  1.00  0.97           C  
ATOM    824  H   LEU A  52       1.189   2.865   4.663  1.00  0.72           H  
ATOM    825  HA  LEU A  52      -1.386   2.807   5.765  1.00  0.90           H  
ATOM    826  HB2 LEU A  52      -0.254   1.567   3.831  1.00  2.01           H  
ATOM    827  HB3 LEU A  52       0.416   0.473   5.015  1.00  1.49           H  
ATOM    828  HG  LEU A  52      -1.491  -0.683   5.102  1.00  2.09           H  
ATOM    829 HD11 LEU A  52      -3.183   1.912   5.053  1.00  4.14           H  
ATOM    830 HD12 LEU A  52      -3.787   0.289   5.072  1.00  3.01           H  
ATOM    831 HD13 LEU A  52      -2.916   0.851   6.470  1.00  3.95           H  
ATOM    832 HD21 LEU A  52      -1.288  -0.113   2.646  1.00  2.26           H  
ATOM    833 HD22 LEU A  52      -2.952  -0.517   3.154  1.00  2.00           H  
ATOM    834 HD23 LEU A  52      -2.485   1.179   2.949  1.00  1.43           H  
ATOM    835  N   GLY A  53       0.923   2.199   7.868  1.00  0.64           N  
ATOM    836  CA  GLY A  53       1.223   1.943   9.267  1.00  0.66           C  
ATOM    837  C   GLY A  53       1.369   0.446   9.508  1.00  0.68           C  
ATOM    838  O   GLY A  53       0.814  -0.086  10.468  1.00  0.74           O  
ATOM    839  H   GLY A  53       1.660   2.602   7.303  1.00  0.65           H  
ATOM    840  HA2 GLY A  53       2.163   2.434   9.517  1.00  0.64           H  
ATOM    841  HA3 GLY A  53       0.437   2.355   9.901  1.00  0.74           H  
ATOM    842  N   VAL A  54       2.116  -0.218   8.627  1.00  0.70           N  
ATOM    843  CA  VAL A  54       2.612  -1.583   8.765  1.00  0.68           C  
ATOM    844  C   VAL A  54       4.090  -1.552   8.358  1.00  0.73           C  
ATOM    845  O   VAL A  54       4.612  -0.452   8.181  1.00  0.78           O  
ATOM    846  CB  VAL A  54       1.737  -2.569   7.981  1.00  0.70           C  
ATOM    847  CG1 VAL A  54       0.391  -2.737   8.698  1.00  0.68           C  
ATOM    848  CG2 VAL A  54       1.492  -2.147   6.529  1.00  0.88           C  
ATOM    849  H   VAL A  54       2.572   0.335   7.905  1.00  0.73           H  
ATOM    850  HA  VAL A  54       2.582  -1.901   9.801  1.00  0.68           H  
ATOM    851  HB  VAL A  54       2.243  -3.530   7.996  1.00  0.76           H  
ATOM    852 HG11 VAL A  54       0.547  -3.044   9.736  1.00  0.62           H  
ATOM    853 HG12 VAL A  54      -0.162  -1.798   8.684  1.00  0.87           H  
ATOM    854 HG13 VAL A  54      -0.198  -3.502   8.198  1.00  0.95           H  
ATOM    855 HG21 VAL A  54       2.439  -1.978   6.018  1.00  0.98           H  
ATOM    856 HG22 VAL A  54       0.945  -2.932   6.006  1.00  1.97           H  
ATOM    857 HG23 VAL A  54       0.896  -1.236   6.497  1.00  1.76           H  
ATOM    858  N   SER A  55       4.787  -2.687   8.268  1.00  0.95           N  
ATOM    859  CA  SER A  55       6.193  -2.732   7.864  1.00  1.06           C  
ATOM    860  C   SER A  55       6.338  -3.281   6.441  1.00  0.97           C  
ATOM    861  O   SER A  55       5.457  -3.980   5.937  1.00  0.85           O  
ATOM    862  CB  SER A  55       7.003  -3.551   8.871  1.00  1.12           C  
ATOM    863  OG  SER A  55       6.618  -4.908   8.815  1.00  1.30           O  
ATOM    864  H   SER A  55       4.344  -3.569   8.481  1.00  1.14           H  
ATOM    865  HA  SER A  55       6.635  -1.737   7.877  1.00  1.23           H  
ATOM    866  HB2 SER A  55       8.060  -3.451   8.630  1.00  1.47           H  
ATOM    867  HB3 SER A  55       6.862  -3.151   9.876  1.00  1.21           H  
ATOM    868  HG  SER A  55       7.362  -5.465   9.101  1.00  1.78           H  
ATOM    869  N   VAL A  56       7.470  -2.982   5.801  1.00  1.07           N  
ATOM    870  CA  VAL A  56       7.905  -3.559   4.528  1.00  1.03           C  
ATOM    871  C   VAL A  56       7.718  -5.076   4.553  1.00  1.01           C  
ATOM    872  O   VAL A  56       7.139  -5.672   3.640  1.00  1.03           O  
ATOM    873  CB  VAL A  56       9.391  -3.217   4.325  1.00  0.96           C  
ATOM    874  CG1 VAL A  56       9.969  -3.952   3.108  1.00  1.04           C  
ATOM    875  CG2 VAL A  56       9.563  -1.698   4.225  1.00  1.04           C  
ATOM    876  H   VAL A  56       8.127  -2.402   6.306  1.00  1.20           H  
ATOM    877  HA  VAL A  56       7.351  -3.147   3.675  1.00  1.13           H  
ATOM    878  HB  VAL A  56       9.968  -3.544   5.186  1.00  0.94           H  
ATOM    879 HG11 VAL A  56       9.259  -3.952   2.286  1.00  1.21           H  
ATOM    880 HG12 VAL A  56      10.897  -3.484   2.789  1.00  1.27           H  
ATOM    881 HG13 VAL A  56      10.185  -4.987   3.373  1.00  1.25           H  
ATOM    882 HG21 VAL A  56       8.820  -1.283   3.552  1.00  1.79           H  
ATOM    883 HG22 VAL A  56       9.417  -1.246   5.203  1.00  1.57           H  
ATOM    884 HG23 VAL A  56      10.562  -1.443   3.878  1.00  1.60           H  
ATOM    885  N   ASP A  57       8.276  -5.700   5.586  1.00  1.01           N  
ATOM    886  CA  ASP A  57       8.326  -7.148   5.682  1.00  1.05           C  
ATOM    887  C   ASP A  57       6.949  -7.705   6.038  1.00  0.76           C  
ATOM    888  O   ASP A  57       6.535  -8.709   5.466  1.00  0.75           O  
ATOM    889  CB  ASP A  57       9.406  -7.622   6.655  1.00  1.31           C  
ATOM    890  CG  ASP A  57       8.910  -7.637   8.079  1.00  1.67           C  
ATOM    891  OD1 ASP A  57       8.749  -6.541   8.645  1.00  2.89           O  
ATOM    892  OD2 ASP A  57       8.705  -8.751   8.600  1.00  2.43           O  
ATOM    893  H   ASP A  57       8.703  -5.130   6.309  1.00  1.03           H  
ATOM    894  HA  ASP A  57       8.601  -7.537   4.698  1.00  1.25           H  
ATOM    895  HB2 ASP A  57       9.648  -8.647   6.377  1.00  2.32           H  
ATOM    896  HB3 ASP A  57      10.309  -7.021   6.560  1.00  2.50           H  
ATOM    897  N   TRP A  58       6.211  -7.056   6.937  1.00  0.65           N  
ATOM    898  CA  TRP A  58       4.872  -7.503   7.264  1.00  0.55           C  
ATOM    899  C   TRP A  58       3.987  -7.430   6.018  1.00  0.56           C  
ATOM    900  O   TRP A  58       3.175  -8.319   5.786  1.00  0.68           O  
ATOM    901  CB  TRP A  58       4.295  -6.709   8.435  1.00  0.61           C  
ATOM    902  CG  TRP A  58       2.911  -7.112   8.824  1.00  0.69           C  
ATOM    903  CD1 TRP A  58       2.573  -7.973   9.810  1.00  0.90           C  
ATOM    904  CD2 TRP A  58       1.660  -6.697   8.206  1.00  0.63           C  
ATOM    905  NE1 TRP A  58       1.198  -8.082   9.864  1.00  0.98           N  
ATOM    906  CE2 TRP A  58       0.580  -7.322   8.893  1.00  0.81           C  
ATOM    907  CE3 TRP A  58       1.335  -5.858   7.120  1.00  0.55           C  
ATOM    908  CZ2 TRP A  58      -0.758  -7.107   8.534  1.00  0.85           C  
ATOM    909  CZ3 TRP A  58       0.001  -5.665   6.730  1.00  0.63           C  
ATOM    910  CH2 TRP A  58      -1.045  -6.272   7.443  1.00  0.74           C  
ATOM    911  H   TRP A  58       6.593  -6.256   7.432  1.00  0.75           H  
ATOM    912  HA  TRP A  58       4.930  -8.545   7.585  1.00  0.61           H  
ATOM    913  HB2 TRP A  58       4.945  -6.830   9.303  1.00  0.72           H  
ATOM    914  HB3 TRP A  58       4.261  -5.655   8.163  1.00  0.58           H  
ATOM    915  HD1 TRP A  58       3.269  -8.479  10.468  1.00  1.05           H  
ATOM    916  HE1 TRP A  58       0.738  -8.640  10.580  1.00  1.21           H  
ATOM    917  HE3 TRP A  58       2.122  -5.363   6.572  1.00  0.49           H  
ATOM    918  HZ2 TRP A  58      -1.553  -7.591   9.080  1.00  1.00           H  
ATOM    919  HZ3 TRP A  58      -0.211  -5.085   5.843  1.00  0.65           H  
ATOM    920  HH2 TRP A  58      -2.064  -6.108   7.130  1.00  0.81           H  
ATOM    921  N   LEU A  59       4.130  -6.406   5.177  1.00  0.58           N  
ATOM    922  CA  LEU A  59       3.441  -6.413   3.893  1.00  0.73           C  
ATOM    923  C   LEU A  59       3.777  -7.708   3.148  1.00  0.97           C  
ATOM    924  O   LEU A  59       2.880  -8.453   2.743  1.00  1.31           O  
ATOM    925  CB  LEU A  59       3.812  -5.190   3.061  1.00  0.66           C  
ATOM    926  CG  LEU A  59       3.223  -3.861   3.556  1.00  0.57           C  
ATOM    927  CD1 LEU A  59       3.967  -2.716   2.862  1.00  0.62           C  
ATOM    928  CD2 LEU A  59       1.736  -3.757   3.221  1.00  0.84           C  
ATOM    929  H   LEU A  59       4.771  -5.655   5.410  1.00  0.61           H  
ATOM    930  HA  LEU A  59       2.373  -6.382   4.060  1.00  0.85           H  
ATOM    931  HB2 LEU A  59       4.887  -5.116   3.078  1.00  0.73           H  
ATOM    932  HB3 LEU A  59       3.510  -5.352   2.027  1.00  0.87           H  
ATOM    933  HG  LEU A  59       3.352  -3.768   4.632  1.00  0.65           H  
ATOM    934 HD11 LEU A  59       3.898  -2.822   1.779  1.00  1.47           H  
ATOM    935 HD12 LEU A  59       3.534  -1.759   3.151  1.00  1.29           H  
ATOM    936 HD13 LEU A  59       5.017  -2.728   3.152  1.00  1.51           H  
ATOM    937 HD21 LEU A  59       1.621  -3.889   2.149  1.00  1.10           H  
ATOM    938 HD22 LEU A  59       1.162  -4.518   3.747  1.00  1.03           H  
ATOM    939 HD23 LEU A  59       1.358  -2.774   3.502  1.00  1.28           H  
ATOM    940  N   LEU A  60       5.071  -7.991   2.998  1.00  0.97           N  
ATOM    941  CA  LEU A  60       5.551  -9.104   2.201  1.00  1.27           C  
ATOM    942  C   LEU A  60       5.047 -10.429   2.781  1.00  1.37           C  
ATOM    943  O   LEU A  60       4.255 -11.121   2.145  1.00  1.71           O  
ATOM    944  CB  LEU A  60       7.086  -9.042   2.091  1.00  1.34           C  
ATOM    945  CG  LEU A  60       7.576  -9.383   0.672  1.00  1.86           C  
ATOM    946  CD1 LEU A  60       9.085  -9.134   0.560  1.00  1.47           C  
ATOM    947  CD2 LEU A  60       7.240 -10.828   0.290  1.00  3.53           C  
ATOM    948  H   LEU A  60       5.760  -7.398   3.439  1.00  0.83           H  
ATOM    949  HA  LEU A  60       5.124  -8.976   1.204  1.00  1.53           H  
ATOM    950  HB2 LEU A  60       7.430  -8.035   2.319  1.00  1.22           H  
ATOM    951  HB3 LEU A  60       7.549  -9.691   2.831  1.00  1.40           H  
ATOM    952  HG  LEU A  60       7.085  -8.721  -0.042  1.00  2.89           H  
ATOM    953 HD11 LEU A  60       9.312  -8.102   0.827  1.00  1.64           H  
ATOM    954 HD12 LEU A  60       9.632  -9.798   1.226  1.00  2.06           H  
ATOM    955 HD13 LEU A  60       9.412  -9.310  -0.464  1.00  2.25           H  
ATOM    956 HD21 LEU A  60       7.589 -11.513   1.058  1.00  3.72           H  
ATOM    957 HD22 LEU A  60       6.165 -10.948   0.169  1.00  4.61           H  
ATOM    958 HD23 LEU A  60       7.719 -11.079  -0.654  1.00  4.13           H  
ATOM    959  N   ASN A  61       5.490 -10.783   3.984  1.00  1.18           N  
ATOM    960  CA  ASN A  61       5.193 -12.055   4.627  1.00  1.30           C  
ATOM    961  C   ASN A  61       3.847 -11.994   5.336  1.00  1.40           C  
ATOM    962  O   ASN A  61       3.006 -12.872   5.166  1.00  1.70           O  
ATOM    963  CB  ASN A  61       6.278 -12.437   5.651  1.00  1.41           C  
ATOM    964  CG  ASN A  61       7.481 -13.139   5.031  1.00  1.62           C  
ATOM    965  OD1 ASN A  61       7.352 -14.049   4.213  1.00  2.63           O  
ATOM    966  ND2 ASN A  61       8.689 -12.729   5.399  1.00  2.10           N  
ATOM    967  H   ASN A  61       6.091 -10.128   4.469  1.00  0.97           H  
ATOM    968  HA  ASN A  61       5.130 -12.825   3.868  1.00  1.41           H  
ATOM    969  HB2 ASN A  61       6.589 -11.552   6.207  1.00  2.16           H  
ATOM    970  HB3 ASN A  61       5.852 -13.144   6.366  1.00  2.19           H  
ATOM    971 HD21 ASN A  61       8.774 -12.052   6.163  1.00  2.30           H  
ATOM    972 HD22 ASN A  61       9.516 -13.256   5.130  1.00  2.93           H  
ATOM    973  N   GLY A  62       3.642 -10.967   6.158  1.00  1.43           N  
ATOM    974  CA  GLY A  62       2.510 -10.912   7.067  1.00  1.64           C  
ATOM    975  C   GLY A  62       2.733 -11.914   8.182  1.00  1.82           C  
ATOM    976  O   GLY A  62       1.917 -12.818   8.375  1.00  2.59           O  
ATOM    977  H   GLY A  62       4.309 -10.210   6.180  1.00  1.56           H  
ATOM    978  HA2 GLY A  62       2.410  -9.921   7.507  1.00  1.66           H  
ATOM    979  HA3 GLY A  62       1.593 -11.164   6.544  1.00  1.88           H  
ATOM    980  N   THR A  63       3.844 -11.749   8.894  1.00  1.65           N  
ATOM    981  CA  THR A  63       4.244 -12.580  10.009  1.00  2.16           C  
ATOM    982  C   THR A  63       4.120 -11.770  11.302  1.00  2.57           C  
ATOM    983  O   THR A  63       4.565 -12.303  12.338  1.00  3.55           O  
ATOM    984  CB  THR A  63       5.653 -13.140   9.755  1.00  3.36           C  
ATOM    985  OG1 THR A  63       5.989 -14.040  10.789  1.00  4.10           O  
ATOM    986  CG2 THR A  63       6.722 -12.046   9.660  1.00  4.36           C  
ATOM    987  OXT THR A  63       3.133 -10.997  11.338  1.00  3.14           O  
ATOM    988  H   THR A  63       4.371 -10.904   8.761  1.00  1.63           H  
ATOM    989  HA  THR A  63       3.558 -13.419  10.094  1.00  2.66           H  
ATOM    990  HB  THR A  63       5.644 -13.695   8.816  1.00  4.05           H  
ATOM    991  HG1 THR A  63       5.801 -13.577  11.622  1.00  3.99           H  
ATOM    992 HG21 THR A  63       6.751 -11.456  10.575  1.00  4.61           H  
ATOM    993 HG22 THR A  63       7.700 -12.504   9.512  1.00  5.39           H  
ATOM    994 HG23 THR A  63       6.521 -11.382   8.820  1.00  4.83           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -2.570 -13.049   1.743  1.00  1.97           N  
ATOM      2  CA  SER A   1      -1.766 -12.525   0.635  1.00  1.57           C  
ATOM      3  C   SER A   1      -1.357 -11.094   0.965  1.00  1.35           C  
ATOM      4  O   SER A   1      -1.990 -10.465   1.813  1.00  1.63           O  
ATOM      5  CB  SER A   1      -2.620 -12.516  -0.631  1.00  2.10           C  
ATOM      6  OG  SER A   1      -3.874 -11.965  -0.272  1.00  3.45           O  
ATOM      7  HA  SER A   1      -0.889 -13.154   0.485  1.00  1.65           H  
ATOM      8  HB2 SER A   1      -2.141 -11.920  -1.410  1.00  1.92           H  
ATOM      9  HB3 SER A   1      -2.749 -13.533  -1.006  1.00  2.61           H  
ATOM     10  HG  SER A   1      -4.491 -12.055  -1.019  1.00  3.89           H  
ATOM     11  N   ILE A   2      -0.350 -10.568   0.274  1.00  1.19           N  
ATOM     12  CA  ILE A   2       0.036  -9.164   0.307  1.00  0.99           C  
ATOM     13  C   ILE A   2      -1.166  -8.307  -0.055  1.00  0.74           C  
ATOM     14  O   ILE A   2      -1.526  -7.366   0.647  1.00  0.74           O  
ATOM     15  CB  ILE A   2       1.226  -8.954  -0.653  1.00  1.04           C  
ATOM     16  CG1 ILE A   2       2.083  -7.754  -0.223  1.00  1.19           C  
ATOM     17  CG2 ILE A   2       0.922  -8.881  -2.159  1.00  1.09           C  
ATOM     18  CD1 ILE A   2       3.537  -7.930  -0.669  1.00  1.77           C  
ATOM     19  H   ILE A   2       0.145 -11.171  -0.378  1.00  1.46           H  
ATOM     20  HA  ILE A   2       0.339  -8.939   1.331  1.00  1.09           H  
ATOM     21  HB  ILE A   2       1.796  -9.864  -0.551  1.00  1.40           H  
ATOM     22 HG12 ILE A   2       1.673  -6.829  -0.629  1.00  1.74           H  
ATOM     23 HG13 ILE A   2       2.085  -7.670   0.860  1.00  1.99           H  
ATOM     24 HG21 ILE A   2       0.354  -9.754  -2.477  1.00  1.58           H  
ATOM     25 HG22 ILE A   2       0.381  -7.968  -2.408  1.00  1.21           H  
ATOM     26 HG23 ILE A   2       1.855  -8.883  -2.722  1.00  1.43           H  
ATOM     27 HD11 ILE A   2       3.904  -8.916  -0.381  1.00  2.60           H  
ATOM     28 HD12 ILE A   2       3.616  -7.828  -1.751  1.00  2.31           H  
ATOM     29 HD13 ILE A   2       4.156  -7.174  -0.186  1.00  2.38           H  
ATOM     30  N   SER A   3      -1.796  -8.700  -1.154  1.00  0.67           N  
ATOM     31  CA  SER A   3      -3.023  -8.138  -1.660  1.00  0.58           C  
ATOM     32  C   SER A   3      -4.056  -7.939  -0.552  1.00  0.51           C  
ATOM     33  O   SER A   3      -4.427  -6.808  -0.228  1.00  0.53           O  
ATOM     34  CB  SER A   3      -3.467  -8.998  -2.850  1.00  0.84           C  
ATOM     35  OG  SER A   3      -3.982 -10.266  -2.500  1.00  1.68           O  
ATOM     36  H   SER A   3      -1.383  -9.464  -1.666  1.00  0.83           H  
ATOM     37  HA  SER A   3      -2.778  -7.146  -2.041  1.00  0.60           H  
ATOM     38  HB2 SER A   3      -4.294  -8.473  -3.304  1.00  1.22           H  
ATOM     39  HB3 SER A   3      -2.669  -9.075  -3.597  1.00  1.25           H  
ATOM     40  HG  SER A   3      -4.284 -10.675  -3.328  1.00  2.26           H  
ATOM     41  N   SER A   4      -4.472  -9.038   0.076  1.00  0.54           N  
ATOM     42  CA  SER A   4      -5.430  -8.975   1.164  1.00  0.60           C  
ATOM     43  C   SER A   4      -4.930  -8.058   2.273  1.00  0.51           C  
ATOM     44  O   SER A   4      -5.681  -7.192   2.716  1.00  0.54           O  
ATOM     45  CB  SER A   4      -5.747 -10.368   1.703  1.00  0.83           C  
ATOM     46  OG  SER A   4      -6.942 -10.335   2.457  1.00  2.29           O  
ATOM     47  H   SER A   4      -4.157  -9.939  -0.273  1.00  0.61           H  
ATOM     48  HA  SER A   4      -6.343  -8.544   0.752  1.00  0.70           H  
ATOM     49  HB2 SER A   4      -5.883 -11.048   0.867  1.00  1.34           H  
ATOM     50  HB3 SER A   4      -4.926 -10.733   2.323  1.00  1.39           H  
ATOM     51  HG  SER A   4      -7.156 -11.257   2.687  1.00  2.50           H  
ATOM     52  N   ARG A   5      -3.685  -8.237   2.721  1.00  0.49           N  
ATOM     53  CA  ARG A   5      -3.130  -7.422   3.787  1.00  0.52           C  
ATOM     54  C   ARG A   5      -3.308  -5.931   3.496  1.00  0.49           C  
ATOM     55  O   ARG A   5      -3.787  -5.180   4.341  1.00  0.56           O  
ATOM     56  CB  ARG A   5      -1.666  -7.759   4.045  1.00  0.61           C  
ATOM     57  CG  ARG A   5      -1.464  -9.065   4.827  1.00  0.87           C  
ATOM     58  CD  ARG A   5       0.013  -9.255   5.210  1.00  1.58           C  
ATOM     59  NE  ARG A   5       0.800  -9.951   4.181  1.00  1.06           N  
ATOM     60  CZ  ARG A   5       0.842 -11.282   4.054  1.00  2.02           C  
ATOM     61  NH1 ARG A   5      -0.009 -12.039   4.745  1.00  2.87           N  
ATOM     62  NH2 ARG A   5       1.720 -11.866   3.240  1.00  2.79           N  
ATOM     63  H   ARG A   5      -3.101  -8.956   2.312  1.00  0.55           H  
ATOM     64  HA  ARG A   5      -3.645  -7.646   4.707  1.00  0.59           H  
ATOM     65  HB2 ARG A   5      -1.117  -7.758   3.123  1.00  0.67           H  
ATOM     66  HB3 ARG A   5      -1.273  -6.945   4.631  1.00  0.87           H  
ATOM     67  HG2 ARG A   5      -2.047  -9.003   5.748  1.00  1.18           H  
ATOM     68  HG3 ARG A   5      -1.843  -9.916   4.264  1.00  1.16           H  
ATOM     69  HD2 ARG A   5       0.486  -8.290   5.384  1.00  2.69           H  
ATOM     70  HD3 ARG A   5       0.077  -9.797   6.156  1.00  2.67           H  
ATOM     71  HE  ARG A   5       1.492  -9.388   3.689  1.00  1.24           H  
ATOM     72 HH11 ARG A   5      -0.681 -11.621   5.396  1.00  2.93           H  
ATOM     73 HH12 ARG A   5       0.152 -13.037   4.876  1.00  3.80           H  
ATOM     74 HH21 ARG A   5       2.460 -11.342   2.777  1.00  2.78           H  
ATOM     75 HH22 ARG A   5       1.728 -12.886   3.194  1.00  3.73           H  
ATOM     76  N   VAL A   6      -2.901  -5.480   2.316  1.00  0.48           N  
ATOM     77  CA  VAL A   6      -2.953  -4.073   1.957  1.00  0.54           C  
ATOM     78  C   VAL A   6      -4.403  -3.599   1.852  1.00  0.52           C  
ATOM     79  O   VAL A   6      -4.725  -2.535   2.379  1.00  0.63           O  
ATOM     80  CB  VAL A   6      -2.149  -3.862   0.662  1.00  0.57           C  
ATOM     81  CG1 VAL A   6      -2.305  -2.439   0.128  1.00  0.72           C  
ATOM     82  CG2 VAL A   6      -0.655  -4.113   0.893  1.00  0.65           C  
ATOM     83  H   VAL A   6      -2.526  -6.143   1.647  1.00  0.47           H  
ATOM     84  HA  VAL A   6      -2.526  -3.471   2.766  1.00  0.64           H  
ATOM     85  HB  VAL A   6      -2.512  -4.558  -0.099  1.00  0.56           H  
ATOM     86 HG11 VAL A   6      -1.957  -1.717   0.866  1.00  1.25           H  
ATOM     87 HG12 VAL A   6      -1.737  -2.329  -0.794  1.00  1.19           H  
ATOM     88 HG13 VAL A   6      -3.354  -2.268  -0.083  1.00  1.41           H  
ATOM     89 HG21 VAL A   6      -0.483  -5.099   1.322  1.00  0.74           H  
ATOM     90 HG22 VAL A   6      -0.117  -4.046  -0.052  1.00  1.02           H  
ATOM     91 HG23 VAL A   6      -0.267  -3.359   1.579  1.00  1.02           H  
ATOM     92  N   LYS A   7      -5.270  -4.346   1.168  1.00  0.44           N  
ATOM     93  CA  LYS A   7      -6.682  -3.997   1.068  1.00  0.44           C  
ATOM     94  C   LYS A   7      -7.251  -3.830   2.480  1.00  0.46           C  
ATOM     95  O   LYS A   7      -7.687  -2.748   2.870  1.00  0.50           O  
ATOM     96  CB  LYS A   7      -7.408  -5.100   0.278  1.00  0.48           C  
ATOM     97  CG  LYS A   7      -8.942  -4.981   0.195  1.00  0.94           C  
ATOM     98  CD  LYS A   7      -9.465  -4.451  -1.146  1.00  1.15           C  
ATOM     99  CE  LYS A   7      -9.413  -2.922  -1.289  1.00  2.48           C  
ATOM    100  NZ  LYS A   7      -9.320  -2.515  -2.707  1.00  3.54           N  
ATOM    101  H   LYS A   7      -4.951  -5.212   0.745  1.00  0.44           H  
ATOM    102  HA  LYS A   7      -6.771  -3.051   0.534  1.00  0.47           H  
ATOM    103  HB2 LYS A   7      -6.984  -5.149  -0.724  1.00  0.52           H  
ATOM    104  HB3 LYS A   7      -7.186  -6.052   0.760  1.00  0.52           H  
ATOM    105  HG2 LYS A   7      -9.322  -6.000   0.274  1.00  1.92           H  
ATOM    106  HG3 LYS A   7      -9.370  -4.412   1.024  1.00  2.04           H  
ATOM    107  HD2 LYS A   7      -8.902  -4.928  -1.947  1.00  2.05           H  
ATOM    108  HD3 LYS A   7     -10.505  -4.764  -1.255  1.00  2.22           H  
ATOM    109  HE2 LYS A   7     -10.314  -2.491  -0.851  1.00  3.20           H  
ATOM    110  HE3 LYS A   7      -8.548  -2.518  -0.772  1.00  3.30           H  
ATOM    111  HZ1 LYS A   7     -10.005  -2.991  -3.288  1.00  3.24           H  
ATOM    112  HZ2 LYS A   7      -9.463  -1.512  -2.816  1.00  4.64           H  
ATOM    113  HZ3 LYS A   7      -8.398  -2.744  -3.071  1.00  4.51           H  
ATOM    114  N   SER A   8      -7.219  -4.917   3.242  1.00  0.48           N  
ATOM    115  CA  SER A   8      -7.763  -5.023   4.584  1.00  0.50           C  
ATOM    116  C   SER A   8      -7.291  -3.884   5.470  1.00  0.49           C  
ATOM    117  O   SER A   8      -8.082  -3.144   6.052  1.00  0.51           O  
ATOM    118  CB  SER A   8      -7.320  -6.361   5.177  1.00  0.56           C  
ATOM    119  OG  SER A   8      -7.824  -7.445   4.403  1.00  1.70           O  
ATOM    120  H   SER A   8      -6.769  -5.733   2.855  1.00  0.48           H  
ATOM    121  HA  SER A   8      -8.843  -4.965   4.532  1.00  0.59           H  
ATOM    122  HB2 SER A   8      -6.229  -6.393   5.184  1.00  1.44           H  
ATOM    123  HB3 SER A   8      -7.647  -6.413   6.214  1.00  1.40           H  
ATOM    124  HG  SER A   8      -7.376  -7.416   3.545  1.00  2.39           H  
ATOM    125  N   LYS A   9      -5.975  -3.747   5.576  1.00  0.56           N  
ATOM    126  CA  LYS A   9      -5.398  -2.758   6.440  1.00  0.63           C  
ATOM    127  C   LYS A   9      -5.798  -1.384   5.942  1.00  0.57           C  
ATOM    128  O   LYS A   9      -6.134  -0.549   6.771  1.00  0.59           O  
ATOM    129  CB  LYS A   9      -3.888  -2.972   6.529  1.00  0.81           C  
ATOM    130  CG  LYS A   9      -3.563  -4.142   7.477  1.00  1.54           C  
ATOM    131  CD  LYS A   9      -2.535  -3.793   8.560  1.00  1.29           C  
ATOM    132  CE  LYS A   9      -2.951  -2.717   9.581  1.00  1.01           C  
ATOM    133  NZ  LYS A   9      -4.027  -3.117  10.510  1.00  2.06           N  
ATOM    134  H   LYS A   9      -5.358  -4.283   4.986  1.00  0.60           H  
ATOM    135  HA  LYS A   9      -5.819  -2.872   7.438  1.00  0.67           H  
ATOM    136  HB2 LYS A   9      -3.534  -3.152   5.523  1.00  0.73           H  
ATOM    137  HB3 LYS A   9      -3.370  -2.081   6.841  1.00  1.20           H  
ATOM    138  HG2 LYS A   9      -4.456  -4.545   7.954  1.00  2.38           H  
ATOM    139  HG3 LYS A   9      -3.146  -4.944   6.874  1.00  2.61           H  
ATOM    140  HD2 LYS A   9      -2.267  -4.710   9.090  1.00  2.57           H  
ATOM    141  HD3 LYS A   9      -1.648  -3.435   8.039  1.00  1.94           H  
ATOM    142  HE2 LYS A   9      -2.090  -2.504  10.213  1.00  1.87           H  
ATOM    143  HE3 LYS A   9      -3.222  -1.794   9.074  1.00  1.73           H  
ATOM    144  HZ1 LYS A   9      -4.753  -3.673  10.088  1.00  2.93           H  
ATOM    145  HZ2 LYS A   9      -3.643  -3.602  11.320  1.00  2.57           H  
ATOM    146  HZ3 LYS A   9      -4.451  -2.279  10.908  1.00  2.45           H  
ATOM    147  N   ARG A  10      -5.777  -1.106   4.633  1.00  0.55           N  
ATOM    148  CA  ARG A  10      -6.126   0.228   4.204  1.00  0.64           C  
ATOM    149  C   ARG A  10      -7.551   0.537   4.671  1.00  0.56           C  
ATOM    150  O   ARG A  10      -7.822   1.608   5.208  1.00  0.61           O  
ATOM    151  CB  ARG A  10      -5.990   0.316   2.692  1.00  0.78           C  
ATOM    152  CG  ARG A  10      -6.547   1.662   2.234  1.00  0.98           C  
ATOM    153  CD  ARG A  10      -6.210   2.015   0.792  1.00  1.30           C  
ATOM    154  NE  ARG A  10      -5.930   0.845  -0.053  1.00  1.52           N  
ATOM    155  CZ  ARG A  10      -4.701   0.396  -0.349  1.00  3.35           C  
ATOM    156  NH1 ARG A  10      -3.655   0.856   0.335  1.00  4.89           N  
ATOM    157  NH2 ARG A  10      -4.514  -0.476  -1.331  1.00  3.80           N  
ATOM    158  H   ARG A  10      -5.591  -1.781   3.894  1.00  0.52           H  
ATOM    159  HA  ARG A  10      -5.387   0.914   4.635  1.00  0.77           H  
ATOM    160  HB2 ARG A  10      -4.933   0.218   2.465  1.00  1.07           H  
ATOM    161  HB3 ARG A  10      -6.551  -0.487   2.213  1.00  0.96           H  
ATOM    162  HG2 ARG A  10      -7.636   1.618   2.312  1.00  1.34           H  
ATOM    163  HG3 ARG A  10      -6.194   2.465   2.887  1.00  1.80           H  
ATOM    164  HD2 ARG A  10      -7.117   2.470   0.404  1.00  1.65           H  
ATOM    165  HD3 ARG A  10      -5.419   2.767   0.759  1.00  2.05           H  
ATOM    166  HE  ARG A  10      -6.736   0.459  -0.532  1.00  0.86           H  
ATOM    167 HH11 ARG A  10      -3.840   1.461   1.123  1.00  4.70           H  
ATOM    168 HH12 ARG A  10      -2.715   0.531   0.174  1.00  6.35           H  
ATOM    169 HH21 ARG A  10      -5.325  -0.923  -1.762  1.00  2.85           H  
ATOM    170 HH22 ARG A  10      -3.613  -0.817  -1.621  1.00  5.20           H  
ATOM    171  N   ILE A  11      -8.456  -0.422   4.478  1.00  0.53           N  
ATOM    172  CA  ILE A  11      -9.834  -0.315   4.923  1.00  0.60           C  
ATOM    173  C   ILE A  11      -9.894  -0.036   6.431  1.00  0.60           C  
ATOM    174  O   ILE A  11     -10.670   0.813   6.865  1.00  0.68           O  
ATOM    175  CB  ILE A  11     -10.613  -1.566   4.455  1.00  0.73           C  
ATOM    176  CG1 ILE A  11     -11.340  -1.342   3.115  1.00  0.89           C  
ATOM    177  CG2 ILE A  11     -11.641  -2.070   5.474  1.00  0.97           C  
ATOM    178  CD1 ILE A  11     -10.439  -0.869   1.968  1.00  1.45           C  
ATOM    179  H   ILE A  11      -8.163  -1.295   4.050  1.00  0.55           H  
ATOM    180  HA  ILE A  11     -10.263   0.565   4.453  1.00  0.67           H  
ATOM    181  HB  ILE A  11      -9.906  -2.379   4.312  1.00  0.90           H  
ATOM    182 HG12 ILE A  11     -11.787  -2.287   2.804  1.00  1.56           H  
ATOM    183 HG13 ILE A  11     -12.141  -0.619   3.251  1.00  1.89           H  
ATOM    184 HG21 ILE A  11     -12.373  -1.292   5.691  1.00  1.09           H  
ATOM    185 HG22 ILE A  11     -12.152  -2.943   5.068  1.00  1.26           H  
ATOM    186 HG23 ILE A  11     -11.147  -2.379   6.396  1.00  1.28           H  
ATOM    187 HD11 ILE A  11      -9.660  -1.605   1.779  1.00  2.39           H  
ATOM    188 HD12 ILE A  11     -11.044  -0.761   1.067  1.00  1.81           H  
ATOM    189 HD13 ILE A  11      -9.985   0.094   2.197  1.00  2.20           H  
ATOM    190  N   GLN A  12      -9.088  -0.727   7.237  1.00  0.58           N  
ATOM    191  CA  GLN A  12      -9.028  -0.521   8.680  1.00  0.69           C  
ATOM    192  C   GLN A  12      -8.469   0.858   9.049  1.00  0.63           C  
ATOM    193  O   GLN A  12      -8.933   1.478  10.005  1.00  0.74           O  
ATOM    194  CB  GLN A  12      -8.206  -1.642   9.324  1.00  0.88           C  
ATOM    195  CG  GLN A  12      -9.042  -2.920   9.473  1.00  1.95           C  
ATOM    196  CD  GLN A  12      -9.979  -2.808  10.671  1.00  3.22           C  
ATOM    197  OE1 GLN A  12     -11.197  -2.708  10.544  1.00  4.95           O  
ATOM    198  NE2 GLN A  12      -9.417  -2.754  11.868  1.00  3.34           N  
ATOM    199  H   GLN A  12      -8.503  -1.444   6.822  1.00  0.57           H  
ATOM    200  HA  GLN A  12     -10.036  -0.561   9.089  1.00  0.85           H  
ATOM    201  HB2 GLN A  12      -7.329  -1.843   8.714  1.00  1.17           H  
ATOM    202  HB3 GLN A  12      -7.862  -1.321  10.307  1.00  1.69           H  
ATOM    203  HG2 GLN A  12      -9.613  -3.114   8.564  1.00  3.07           H  
ATOM    204  HG3 GLN A  12      -8.367  -3.756   9.639  1.00  2.43           H  
ATOM    205 HE21 GLN A  12      -8.413  -2.887  11.954  1.00  2.92           H  
ATOM    206 HE22 GLN A  12      -9.987  -2.533  12.679  1.00  4.57           H  
ATOM    207  N   LEU A  13      -7.446   1.333   8.344  1.00  0.58           N  
ATOM    208  CA  LEU A  13      -6.928   2.684   8.522  1.00  0.69           C  
ATOM    209  C   LEU A  13      -7.994   3.687   8.078  1.00  0.69           C  
ATOM    210  O   LEU A  13      -8.070   4.788   8.617  1.00  0.89           O  
ATOM    211  CB  LEU A  13      -5.609   2.865   7.753  1.00  0.88           C  
ATOM    212  CG  LEU A  13      -4.349   2.404   8.516  1.00  1.16           C  
ATOM    213  CD1 LEU A  13      -3.841   3.450   9.509  1.00  1.99           C  
ATOM    214  CD2 LEU A  13      -4.513   1.074   9.255  1.00  2.78           C  
ATOM    215  H   LEU A  13      -7.081   0.776   7.584  1.00  0.54           H  
ATOM    216  HA  LEU A  13      -6.742   2.875   9.580  1.00  0.78           H  
ATOM    217  HB2 LEU A  13      -5.671   2.325   6.808  1.00  0.87           H  
ATOM    218  HB3 LEU A  13      -5.483   3.922   7.516  1.00  1.00           H  
ATOM    219  HG  LEU A  13      -3.553   2.293   7.784  1.00  2.09           H  
ATOM    220 HD11 LEU A  13      -4.602   3.679  10.252  1.00  3.17           H  
ATOM    221 HD12 LEU A  13      -2.947   3.071  10.005  1.00  2.65           H  
ATOM    222 HD13 LEU A  13      -3.565   4.355   8.974  1.00  2.62           H  
ATOM    223 HD21 LEU A  13      -4.818   0.289   8.572  1.00  3.64           H  
ATOM    224 HD22 LEU A  13      -3.557   0.791   9.689  1.00  3.50           H  
ATOM    225 HD23 LEU A  13      -5.242   1.168  10.057  1.00  3.41           H  
ATOM    226  N   GLY A  14      -8.847   3.309   7.127  1.00  0.61           N  
ATOM    227  CA  GLY A  14      -9.984   4.116   6.740  1.00  0.67           C  
ATOM    228  C   GLY A  14      -9.530   5.388   6.055  1.00  0.98           C  
ATOM    229  O   GLY A  14      -9.928   6.502   6.404  1.00  1.69           O  
ATOM    230  H   GLY A  14      -8.706   2.429   6.644  1.00  0.61           H  
ATOM    231  HA2 GLY A  14     -10.616   3.539   6.065  1.00  0.79           H  
ATOM    232  HA3 GLY A  14     -10.544   4.380   7.613  1.00  0.72           H  
ATOM    233  N   LEU A  15      -8.688   5.160   5.066  1.00  0.71           N  
ATOM    234  CA  LEU A  15      -8.371   6.025   3.957  1.00  0.75           C  
ATOM    235  C   LEU A  15      -8.633   5.186   2.717  1.00  0.71           C  
ATOM    236  O   LEU A  15      -8.383   3.981   2.740  1.00  0.96           O  
ATOM    237  CB  LEU A  15      -6.881   6.355   3.975  1.00  0.99           C  
ATOM    238  CG  LEU A  15      -6.456   7.396   5.014  1.00  1.27           C  
ATOM    239  CD1 LEU A  15      -4.957   7.633   4.831  1.00  1.65           C  
ATOM    240  CD2 LEU A  15      -7.181   8.736   4.844  1.00  1.31           C  
ATOM    241  H   LEU A  15      -8.460   4.187   4.942  1.00  0.67           H  
ATOM    242  HA  LEU A  15      -8.998   6.915   3.939  1.00  0.74           H  
ATOM    243  HB2 LEU A  15      -6.319   5.435   4.149  1.00  1.11           H  
ATOM    244  HB3 LEU A  15      -6.624   6.708   2.984  1.00  0.95           H  
ATOM    245  HG  LEU A  15      -6.645   6.999   6.012  1.00  1.32           H  
ATOM    246 HD11 LEU A  15      -4.421   6.693   4.941  1.00  1.65           H  
ATOM    247 HD12 LEU A  15      -4.764   8.031   3.835  1.00  2.10           H  
ATOM    248 HD13 LEU A  15      -4.598   8.338   5.582  1.00  2.39           H  
ATOM    249 HD21 LEU A  15      -7.067   9.103   3.826  1.00  1.43           H  
ATOM    250 HD22 LEU A  15      -8.241   8.643   5.073  1.00  1.19           H  
ATOM    251 HD23 LEU A  15      -6.745   9.464   5.529  1.00  1.56           H  
ATOM    252  N   ASN A  16      -9.099   5.789   1.629  1.00  0.64           N  
ATOM    253  CA  ASN A  16      -9.164   5.072   0.370  1.00  0.62           C  
ATOM    254  C   ASN A  16      -7.789   4.915  -0.253  1.00  0.58           C  
ATOM    255  O   ASN A  16      -6.776   5.434   0.218  1.00  0.65           O  
ATOM    256  CB  ASN A  16     -10.145   5.669  -0.628  1.00  0.75           C  
ATOM    257  CG  ASN A  16      -9.573   6.839  -1.394  1.00  1.22           C  
ATOM    258  OD1 ASN A  16      -9.204   6.696  -2.554  1.00  2.70           O  
ATOM    259  ND2 ASN A  16      -9.464   7.987  -0.760  1.00  1.29           N  
ATOM    260  H   ASN A  16      -9.359   6.768   1.659  1.00  0.79           H  
ATOM    261  HA  ASN A  16      -9.559   4.087   0.577  1.00  0.75           H  
ATOM    262  HB2 ASN A  16     -10.390   4.915  -1.369  1.00  1.33           H  
ATOM    263  HB3 ASN A  16     -11.054   5.926  -0.117  1.00  1.41           H  
ATOM    264 HD21 ASN A  16      -9.794   8.084   0.195  1.00  1.85           H  
ATOM    265 HD22 ASN A  16      -9.136   8.804  -1.262  1.00  1.78           H  
ATOM    266  N   GLN A  17      -7.785   4.154  -1.338  1.00  0.55           N  
ATOM    267  CA  GLN A  17      -6.586   3.826  -2.092  1.00  0.49           C  
ATOM    268  C   GLN A  17      -5.893   5.109  -2.561  1.00  0.42           C  
ATOM    269  O   GLN A  17      -4.699   5.270  -2.322  1.00  0.51           O  
ATOM    270  CB  GLN A  17      -6.936   2.903  -3.262  1.00  0.53           C  
ATOM    271  CG  GLN A  17      -6.909   1.405  -2.980  1.00  0.87           C  
ATOM    272  CD  GLN A  17      -7.249   0.589  -4.223  1.00  1.02           C  
ATOM    273  OE1 GLN A  17      -8.141  -0.252  -4.197  1.00  2.34           O  
ATOM    274  NE2 GLN A  17      -6.546   0.823  -5.321  1.00  1.05           N  
ATOM    275  H   GLN A  17      -8.703   3.843  -1.636  1.00  0.59           H  
ATOM    276  HA  GLN A  17      -5.870   3.309  -1.458  1.00  0.54           H  
ATOM    277  HB2 GLN A  17      -7.956   3.091  -3.563  1.00  0.42           H  
ATOM    278  HB3 GLN A  17      -6.225   3.111  -4.057  1.00  0.80           H  
ATOM    279  HG2 GLN A  17      -5.909   1.131  -2.678  1.00  1.19           H  
ATOM    280  HG3 GLN A  17      -7.631   1.168  -2.198  1.00  1.03           H  
ATOM    281 HE21 GLN A  17      -5.858   1.557  -5.369  1.00  2.10           H  
ATOM    282 HE22 GLN A  17      -6.773   0.297  -6.164  1.00  1.05           H  
ATOM    283  N   ALA A  18      -6.636   6.011  -3.200  1.00  0.42           N  
ATOM    284  CA  ALA A  18      -6.098   7.236  -3.769  1.00  0.50           C  
ATOM    285  C   ALA A  18      -5.519   8.121  -2.666  1.00  0.44           C  
ATOM    286  O   ALA A  18      -4.419   8.648  -2.833  1.00  0.53           O  
ATOM    287  CB  ALA A  18      -7.173   7.975  -4.568  1.00  0.76           C  
ATOM    288  H   ALA A  18      -7.628   5.845  -3.304  1.00  0.50           H  
ATOM    289  HA  ALA A  18      -5.296   6.968  -4.466  1.00  0.57           H  
ATOM    290  HB1 ALA A  18      -7.663   7.299  -5.265  1.00  1.43           H  
ATOM    291  HB2 ALA A  18      -7.920   8.408  -3.907  1.00  1.09           H  
ATOM    292  HB3 ALA A  18      -6.704   8.773  -5.140  1.00  1.09           H  
ATOM    293  N   GLU A  19      -6.229   8.260  -1.537  1.00  0.43           N  
ATOM    294  CA  GLU A  19      -5.683   8.952  -0.378  1.00  0.48           C  
ATOM    295  C   GLU A  19      -4.327   8.356  -0.037  1.00  0.57           C  
ATOM    296  O   GLU A  19      -3.315   9.051  -0.069  1.00  0.88           O  
ATOM    297  CB  GLU A  19      -6.598   8.857   0.856  1.00  0.52           C  
ATOM    298  CG  GLU A  19      -7.554  10.044   0.986  1.00  0.90           C  
ATOM    299  CD  GLU A  19      -6.839  11.322   1.381  1.00  2.31           C  
ATOM    300  OE1 GLU A  19      -6.372  12.046   0.475  1.00  3.52           O  
ATOM    301  OE2 GLU A  19      -6.779  11.635   2.590  1.00  3.25           O  
ATOM    302  H   GLU A  19      -7.140   7.833  -1.475  1.00  0.45           H  
ATOM    303  HA  GLU A  19      -5.536   9.996  -0.646  1.00  0.58           H  
ATOM    304  HB2 GLU A  19      -7.159   7.926   0.838  1.00  0.70           H  
ATOM    305  HB3 GLU A  19      -5.979   8.865   1.756  1.00  0.82           H  
ATOM    306  HG2 GLU A  19      -8.077  10.186   0.045  1.00  1.48           H  
ATOM    307  HG3 GLU A  19      -8.286   9.817   1.759  1.00  1.81           H  
ATOM    308  N   LEU A  20      -4.298   7.073   0.327  1.00  0.44           N  
ATOM    309  CA  LEU A  20      -3.072   6.515   0.848  1.00  0.64           C  
ATOM    310  C   LEU A  20      -1.945   6.677  -0.164  1.00  0.43           C  
ATOM    311  O   LEU A  20      -0.851   7.110   0.180  1.00  0.47           O  
ATOM    312  CB  LEU A  20      -3.271   5.051   1.227  1.00  0.93           C  
ATOM    313  CG  LEU A  20      -2.027   4.549   1.967  1.00  1.46           C  
ATOM    314  CD1 LEU A  20      -1.777   5.411   3.201  1.00  2.90           C  
ATOM    315  CD2 LEU A  20      -2.235   3.101   2.379  1.00  2.06           C  
ATOM    316  H   LEU A  20      -5.135   6.500   0.325  1.00  0.46           H  
ATOM    317  HA  LEU A  20      -2.845   7.116   1.728  1.00  0.95           H  
ATOM    318  HB2 LEU A  20      -4.142   4.968   1.880  1.00  1.03           H  
ATOM    319  HB3 LEU A  20      -3.449   4.457   0.329  1.00  0.90           H  
ATOM    320  HG  LEU A  20      -1.145   4.587   1.327  1.00  1.84           H  
ATOM    321 HD11 LEU A  20      -2.730   5.683   3.652  1.00  3.45           H  
ATOM    322 HD12 LEU A  20      -1.185   4.858   3.921  1.00  3.52           H  
ATOM    323 HD13 LEU A  20      -1.238   6.313   2.913  1.00  3.42           H  
ATOM    324 HD21 LEU A  20      -3.203   2.983   2.866  1.00  3.25           H  
ATOM    325 HD22 LEU A  20      -2.173   2.498   1.481  1.00  2.08           H  
ATOM    326 HD23 LEU A  20      -1.441   2.799   3.060  1.00  2.62           H  
ATOM    327  N   ALA A  21      -2.241   6.346  -1.417  1.00  0.33           N  
ATOM    328  CA  ALA A  21      -1.346   6.568  -2.540  1.00  0.33           C  
ATOM    329  C   ALA A  21      -0.698   7.948  -2.462  1.00  0.37           C  
ATOM    330  O   ALA A  21       0.526   8.045  -2.469  1.00  0.41           O  
ATOM    331  CB  ALA A  21      -2.081   6.409  -3.875  1.00  0.45           C  
ATOM    332  H   ALA A  21      -3.168   5.974  -1.574  1.00  0.43           H  
ATOM    333  HA  ALA A  21      -0.558   5.818  -2.475  1.00  0.39           H  
ATOM    334  HB1 ALA A  21      -2.609   5.461  -3.931  1.00  1.02           H  
ATOM    335  HB2 ALA A  21      -2.796   7.214  -4.020  1.00  0.90           H  
ATOM    336  HB3 ALA A  21      -1.345   6.457  -4.675  1.00  0.76           H  
ATOM    337  N   GLN A  22      -1.493   9.014  -2.376  1.00  0.49           N  
ATOM    338  CA  GLN A  22      -0.929  10.354  -2.382  1.00  0.80           C  
ATOM    339  C   GLN A  22      -0.200  10.696  -1.081  1.00  0.74           C  
ATOM    340  O   GLN A  22       0.759  11.460  -1.123  1.00  0.84           O  
ATOM    341  CB  GLN A  22      -1.947  11.401  -2.835  1.00  1.43           C  
ATOM    342  CG  GLN A  22      -3.143  11.664  -1.910  1.00  1.48           C  
ATOM    343  CD  GLN A  22      -4.150  12.582  -2.591  1.00  2.66           C  
ATOM    344  OE1 GLN A  22      -3.933  13.013  -3.718  1.00  3.39           O  
ATOM    345  NE2 GLN A  22      -5.294  12.859  -1.976  1.00  3.72           N  
ATOM    346  H   GLN A  22      -2.499   8.891  -2.308  1.00  0.47           H  
ATOM    347  HA  GLN A  22      -0.164  10.370  -3.162  1.00  0.94           H  
ATOM    348  HB2 GLN A  22      -1.416  12.339  -2.990  1.00  2.27           H  
ATOM    349  HB3 GLN A  22      -2.332  11.059  -3.792  1.00  2.83           H  
ATOM    350  HG2 GLN A  22      -3.652  10.731  -1.718  1.00  2.39           H  
ATOM    351  HG3 GLN A  22      -2.808  12.104  -0.970  1.00  1.88           H  
ATOM    352 HE21 GLN A  22      -5.521  12.498  -1.045  1.00  3.86           H  
ATOM    353 HE22 GLN A  22      -5.862  13.592  -2.399  1.00  4.71           H  
ATOM    354  N   LYS A  23      -0.587  10.123   0.061  1.00  0.75           N  
ATOM    355  CA  LYS A  23       0.194  10.294   1.278  1.00  0.89           C  
ATOM    356  C   LYS A  23       1.584   9.690   1.086  1.00  0.88           C  
ATOM    357  O   LYS A  23       2.595  10.308   1.409  1.00  1.13           O  
ATOM    358  CB  LYS A  23      -0.497   9.667   2.492  1.00  0.98           C  
ATOM    359  CG  LYS A  23      -1.880  10.278   2.736  1.00  1.85           C  
ATOM    360  CD  LYS A  23      -2.432   9.848   4.097  1.00  1.68           C  
ATOM    361  CE  LYS A  23      -1.818  10.624   5.268  1.00  2.11           C  
ATOM    362  NZ  LYS A  23      -2.138  12.066   5.215  1.00  3.29           N  
ATOM    363  H   LYS A  23      -1.367   9.481   0.063  1.00  0.70           H  
ATOM    364  HA  LYS A  23       0.295  11.361   1.459  1.00  1.04           H  
ATOM    365  HB2 LYS A  23      -0.592   8.591   2.355  1.00  1.57           H  
ATOM    366  HB3 LYS A  23       0.144   9.847   3.355  1.00  1.65           H  
ATOM    367  HG2 LYS A  23      -1.839  11.363   2.651  1.00  2.88           H  
ATOM    368  HG3 LYS A  23      -2.564   9.922   1.973  1.00  2.80           H  
ATOM    369  HD2 LYS A  23      -3.510  10.012   4.103  1.00  2.64           H  
ATOM    370  HD3 LYS A  23      -2.251   8.780   4.243  1.00  1.87           H  
ATOM    371  HE2 LYS A  23      -2.240  10.211   6.183  1.00  2.45           H  
ATOM    372  HE3 LYS A  23      -0.737  10.487   5.317  1.00  2.89           H  
ATOM    373  HZ1 LYS A  23      -3.070  12.224   4.844  1.00  3.70           H  
ATOM    374  HZ2 LYS A  23      -2.126  12.458   6.154  1.00  3.69           H  
ATOM    375  HZ3 LYS A  23      -1.490  12.596   4.634  1.00  4.35           H  
ATOM    376  N   VAL A  24       1.629   8.473   0.544  1.00  0.66           N  
ATOM    377  CA  VAL A  24       2.872   7.810   0.178  1.00  0.66           C  
ATOM    378  C   VAL A  24       3.621   8.673  -0.844  1.00  0.65           C  
ATOM    379  O   VAL A  24       4.842   8.794  -0.793  1.00  0.93           O  
ATOM    380  CB  VAL A  24       2.587   6.391  -0.329  1.00  0.59           C  
ATOM    381  CG1 VAL A  24       3.857   5.662  -0.781  1.00  0.70           C  
ATOM    382  CG2 VAL A  24       1.941   5.517   0.749  1.00  0.77           C  
ATOM    383  H   VAL A  24       0.746   8.043   0.292  1.00  0.53           H  
ATOM    384  HA  VAL A  24       3.490   7.697   1.056  1.00  0.86           H  
ATOM    385  HB  VAL A  24       1.900   6.475  -1.156  1.00  0.51           H  
ATOM    386 HG11 VAL A  24       4.572   5.623   0.042  1.00  1.23           H  
ATOM    387 HG12 VAL A  24       3.604   4.644  -1.072  1.00  0.90           H  
ATOM    388 HG13 VAL A  24       4.317   6.168  -1.628  1.00  1.29           H  
ATOM    389 HG21 VAL A  24       1.134   6.036   1.261  1.00  1.11           H  
ATOM    390 HG22 VAL A  24       1.546   4.609   0.295  1.00  0.84           H  
ATOM    391 HG23 VAL A  24       2.707   5.250   1.472  1.00  1.44           H  
ATOM    392  N   GLY A  25       2.876   9.289  -1.759  1.00  0.57           N  
ATOM    393  CA  GLY A  25       3.397  10.075  -2.861  1.00  0.68           C  
ATOM    394  C   GLY A  25       3.513   9.220  -4.121  1.00  0.68           C  
ATOM    395  O   GLY A  25       4.236   9.582  -5.051  1.00  1.08           O  
ATOM    396  H   GLY A  25       1.879   9.127  -1.742  1.00  0.59           H  
ATOM    397  HA2 GLY A  25       2.708  10.897  -3.060  1.00  0.76           H  
ATOM    398  HA3 GLY A  25       4.372  10.493  -2.614  1.00  0.83           H  
ATOM    399  N   THR A  26       2.801   8.091  -4.163  1.00  0.50           N  
ATOM    400  CA  THR A  26       2.685   7.252  -5.341  1.00  0.63           C  
ATOM    401  C   THR A  26       1.322   7.482  -5.985  1.00  0.63           C  
ATOM    402  O   THR A  26       0.542   8.342  -5.567  1.00  0.66           O  
ATOM    403  CB  THR A  26       2.930   5.780  -4.971  1.00  0.71           C  
ATOM    404  OG1 THR A  26       3.226   5.013  -6.120  1.00  0.92           O  
ATOM    405  CG2 THR A  26       1.771   5.129  -4.215  1.00  0.64           C  
ATOM    406  H   THR A  26       2.138   7.920  -3.418  1.00  0.56           H  
ATOM    407  HA  THR A  26       3.440   7.526  -6.075  1.00  0.82           H  
ATOM    408  HB  THR A  26       3.804   5.747  -4.329  1.00  0.76           H  
ATOM    409  HG1 THR A  26       4.189   5.048  -6.243  1.00  1.27           H  
ATOM    410 HG21 THR A  26       1.566   5.695  -3.312  1.00  0.52           H  
ATOM    411 HG22 THR A  26       0.875   5.096  -4.833  1.00  0.65           H  
ATOM    412 HG23 THR A  26       2.044   4.111  -3.945  1.00  0.78           H  
ATOM    413  N   THR A  27       1.033   6.677  -6.995  1.00  0.68           N  
ATOM    414  CA  THR A  27      -0.185   6.770  -7.770  1.00  0.74           C  
ATOM    415  C   THR A  27      -1.231   5.786  -7.282  1.00  0.55           C  
ATOM    416  O   THR A  27      -0.919   4.707  -6.773  1.00  0.59           O  
ATOM    417  CB  THR A  27       0.136   6.519  -9.242  1.00  1.10           C  
ATOM    418  OG1 THR A  27       0.958   5.378  -9.370  1.00  1.37           O  
ATOM    419  CG2 THR A  27       0.857   7.747  -9.777  1.00  1.42           C  
ATOM    420  H   THR A  27       1.700   5.944  -7.214  1.00  0.71           H  
ATOM    421  HA  THR A  27      -0.603   7.774  -7.678  1.00  0.81           H  
ATOM    422  HB  THR A  27      -0.778   6.367  -9.815  1.00  1.09           H  
ATOM    423  HG1 THR A  27       1.214   5.289 -10.300  1.00  1.91           H  
ATOM    424 HG21 THR A  27       1.771   7.920  -9.212  1.00  2.04           H  
ATOM    425 HG22 THR A  27       1.086   7.603 -10.830  1.00  1.94           H  
ATOM    426 HG23 THR A  27       0.196   8.607  -9.658  1.00  1.29           H  
ATOM    427  N   GLN A  28      -2.485   6.154  -7.525  1.00  0.54           N  
ATOM    428  CA  GLN A  28      -3.621   5.244  -7.451  1.00  0.56           C  
ATOM    429  C   GLN A  28      -3.248   3.974  -8.220  1.00  0.53           C  
ATOM    430  O   GLN A  28      -3.354   2.868  -7.704  1.00  0.55           O  
ATOM    431  CB  GLN A  28      -4.841   5.937  -8.075  1.00  0.81           C  
ATOM    432  CG  GLN A  28      -6.109   5.076  -8.172  1.00  1.22           C  
ATOM    433  CD  GLN A  28      -6.915   5.040  -6.884  1.00  1.33           C  
ATOM    434  OE1 GLN A  28      -6.391   4.708  -5.831  1.00  2.76           O  
ATOM    435  NE2 GLN A  28      -8.213   5.328  -6.960  1.00  2.50           N  
ATOM    436  H   GLN A  28      -2.583   7.041  -8.014  1.00  0.73           H  
ATOM    437  HA  GLN A  28      -3.824   4.997  -6.408  1.00  0.65           H  
ATOM    438  HB2 GLN A  28      -5.066   6.850  -7.523  1.00  0.96           H  
ATOM    439  HB3 GLN A  28      -4.570   6.208  -9.094  1.00  0.90           H  
ATOM    440  HG2 GLN A  28      -6.731   5.484  -8.969  1.00  2.57           H  
ATOM    441  HG3 GLN A  28      -5.855   4.051  -8.435  1.00  2.47           H  
ATOM    442 HE21 GLN A  28      -8.586   5.721  -7.824  1.00  3.30           H  
ATOM    443 HE22 GLN A  28      -8.770   5.384  -6.108  1.00  3.49           H  
ATOM    444  N   GLN A  29      -2.776   4.156  -9.452  1.00  0.57           N  
ATOM    445  CA  GLN A  29      -2.454   3.076 -10.368  1.00  0.66           C  
ATOM    446  C   GLN A  29      -1.347   2.178  -9.794  1.00  0.57           C  
ATOM    447  O   GLN A  29      -1.448   0.954  -9.841  1.00  0.61           O  
ATOM    448  CB  GLN A  29      -2.125   3.691 -11.739  1.00  0.91           C  
ATOM    449  CG  GLN A  29      -2.646   2.895 -12.933  1.00  1.38           C  
ATOM    450  CD  GLN A  29      -1.697   1.767 -13.248  1.00  1.94           C  
ATOM    451  OE1 GLN A  29      -0.588   1.994 -13.727  1.00  2.82           O  
ATOM    452  NE2 GLN A  29      -2.070   0.542 -12.950  1.00  3.16           N  
ATOM    453  H   GLN A  29      -2.750   5.101  -9.803  1.00  0.61           H  
ATOM    454  HA  GLN A  29      -3.357   2.473 -10.467  1.00  0.72           H  
ATOM    455  HB2 GLN A  29      -2.663   4.619 -11.839  1.00  0.88           H  
ATOM    456  HB3 GLN A  29      -1.058   3.900 -11.832  1.00  1.14           H  
ATOM    457  HG2 GLN A  29      -3.652   2.523 -12.739  1.00  2.42           H  
ATOM    458  HG3 GLN A  29      -2.681   3.547 -13.807  1.00  2.22           H  
ATOM    459 HE21 GLN A  29      -2.954   0.258 -12.519  1.00  3.74           H  
ATOM    460 HE22 GLN A  29      -1.353  -0.140 -13.079  1.00  4.12           H  
ATOM    461  N   SER A  30      -0.301   2.747  -9.187  1.00  0.54           N  
ATOM    462  CA  SER A  30       0.671   1.928  -8.504  1.00  0.55           C  
ATOM    463  C   SER A  30       0.035   1.162  -7.346  1.00  0.46           C  
ATOM    464  O   SER A  30       0.324  -0.023  -7.179  1.00  0.52           O  
ATOM    465  CB  SER A  30       1.846   2.795  -8.065  1.00  0.66           C  
ATOM    466  OG  SER A  30       2.616   3.142  -9.206  1.00  1.42           O  
ATOM    467  H   SER A  30      -0.162   3.745  -9.121  1.00  0.56           H  
ATOM    468  HA  SER A  30       1.026   1.178  -9.207  1.00  0.64           H  
ATOM    469  HB2 SER A  30       1.490   3.679  -7.533  1.00  1.13           H  
ATOM    470  HB3 SER A  30       2.446   2.223  -7.376  1.00  1.09           H  
ATOM    471  HG  SER A  30       2.065   3.721  -9.757  1.00  2.14           H  
ATOM    472  N   ILE A  31      -0.821   1.801  -6.548  1.00  0.43           N  
ATOM    473  CA  ILE A  31      -1.543   1.077  -5.514  1.00  0.46           C  
ATOM    474  C   ILE A  31      -2.411  -0.029  -6.130  1.00  0.50           C  
ATOM    475  O   ILE A  31      -2.518  -1.085  -5.524  1.00  0.61           O  
ATOM    476  CB  ILE A  31      -2.314   2.021  -4.571  1.00  0.47           C  
ATOM    477  CG1 ILE A  31      -1.384   2.961  -3.779  1.00  0.62           C  
ATOM    478  CG2 ILE A  31      -3.169   1.226  -3.578  1.00  0.60           C  
ATOM    479  CD1 ILE A  31      -0.271   2.276  -2.976  1.00  1.10           C  
ATOM    480  H   ILE A  31      -1.054   2.774  -6.728  1.00  0.46           H  
ATOM    481  HA  ILE A  31      -0.806   0.552  -4.909  1.00  0.50           H  
ATOM    482  HB  ILE A  31      -2.992   2.640  -5.159  1.00  0.66           H  
ATOM    483 HG12 ILE A  31      -0.920   3.663  -4.468  1.00  1.54           H  
ATOM    484 HG13 ILE A  31      -1.989   3.526  -3.071  1.00  1.52           H  
ATOM    485 HG21 ILE A  31      -2.557   0.485  -3.066  1.00  0.80           H  
ATOM    486 HG22 ILE A  31      -3.611   1.905  -2.848  1.00  0.71           H  
ATOM    487 HG23 ILE A  31      -3.975   0.716  -4.104  1.00  0.94           H  
ATOM    488 HD11 ILE A  31      -0.679   1.523  -2.304  1.00  2.51           H  
ATOM    489 HD12 ILE A  31       0.450   1.820  -3.652  1.00  1.68           H  
ATOM    490 HD13 ILE A  31       0.247   3.030  -2.381  1.00  1.47           H  
ATOM    491  N   GLU A  32      -3.001   0.169  -7.309  1.00  0.60           N  
ATOM    492  CA  GLU A  32      -3.787  -0.849  -7.995  1.00  0.70           C  
ATOM    493  C   GLU A  32      -2.908  -2.071  -8.291  1.00  0.64           C  
ATOM    494  O   GLU A  32      -3.184  -3.171  -7.810  1.00  0.69           O  
ATOM    495  CB  GLU A  32      -4.437  -0.217  -9.240  1.00  0.84           C  
ATOM    496  CG  GLU A  32      -5.348  -1.159 -10.035  1.00  1.16           C  
ATOM    497  CD  GLU A  32      -4.584  -1.927 -11.096  1.00  3.01           C  
ATOM    498  OE1 GLU A  32      -3.915  -1.284 -11.928  1.00  4.04           O  
ATOM    499  OE2 GLU A  32      -4.684  -3.174 -11.078  1.00  3.79           O  
ATOM    500  H   GLU A  32      -2.899   1.072  -7.753  1.00  0.70           H  
ATOM    501  HA  GLU A  32      -4.587  -1.164  -7.323  1.00  0.80           H  
ATOM    502  HB2 GLU A  32      -5.028   0.633  -8.903  1.00  0.92           H  
ATOM    503  HB3 GLU A  32      -3.679   0.161  -9.920  1.00  0.78           H  
ATOM    504  HG2 GLU A  32      -5.845  -1.851  -9.358  1.00  1.34           H  
ATOM    505  HG3 GLU A  32      -6.100  -0.569 -10.560  1.00  1.99           H  
ATOM    506  N   GLN A  33      -1.825  -1.876  -9.049  1.00  0.63           N  
ATOM    507  CA  GLN A  33      -0.921  -2.970  -9.399  1.00  0.65           C  
ATOM    508  C   GLN A  33      -0.358  -3.655  -8.155  1.00  0.61           C  
ATOM    509  O   GLN A  33      -0.216  -4.878  -8.120  1.00  0.73           O  
ATOM    510  CB  GLN A  33       0.193  -2.483 -10.334  1.00  0.73           C  
ATOM    511  CG  GLN A  33      -0.381  -2.313 -11.742  1.00  1.91           C  
ATOM    512  CD  GLN A  33       0.629  -1.735 -12.723  1.00  2.17           C  
ATOM    513  OE1 GLN A  33       0.442  -0.652 -13.260  1.00  2.83           O  
ATOM    514  NE2 GLN A  33       1.732  -2.420 -12.993  1.00  3.21           N  
ATOM    515  H   GLN A  33      -1.669  -0.948  -9.429  1.00  0.68           H  
ATOM    516  HA  GLN A  33      -1.501  -3.726  -9.921  1.00  0.77           H  
ATOM    517  HB2 GLN A  33       0.605  -1.539  -9.971  1.00  1.35           H  
ATOM    518  HB3 GLN A  33       0.987  -3.228 -10.374  1.00  1.75           H  
ATOM    519  HG2 GLN A  33      -0.715  -3.281 -12.113  1.00  3.15           H  
ATOM    520  HG3 GLN A  33      -1.243  -1.651 -11.688  1.00  2.78           H  
ATOM    521 HE21 GLN A  33       1.845  -3.390 -12.685  1.00  4.15           H  
ATOM    522 HE22 GLN A  33       2.347  -2.077 -13.715  1.00  3.72           H  
ATOM    523  N   LEU A  34      -0.047  -2.871  -7.127  1.00  0.56           N  
ATOM    524  CA  LEU A  34       0.375  -3.406  -5.850  1.00  0.56           C  
ATOM    525  C   LEU A  34      -0.702  -4.331  -5.291  1.00  0.67           C  
ATOM    526  O   LEU A  34      -0.456  -5.516  -5.081  1.00  0.82           O  
ATOM    527  CB  LEU A  34       0.643  -2.258  -4.890  1.00  0.56           C  
ATOM    528  CG  LEU A  34       1.043  -2.729  -3.488  1.00  1.19           C  
ATOM    529  CD1 LEU A  34       2.550  -2.960  -3.410  1.00  1.50           C  
ATOM    530  CD2 LEU A  34       0.623  -1.655  -2.493  1.00  2.11           C  
ATOM    531  H   LEU A  34      -0.190  -1.873  -7.217  1.00  0.60           H  
ATOM    532  HA  LEU A  34       1.302  -3.951  -5.975  1.00  0.68           H  
ATOM    533  HB2 LEU A  34       1.394  -1.597  -5.306  1.00  0.63           H  
ATOM    534  HB3 LEU A  34      -0.273  -1.699  -4.821  1.00  0.87           H  
ATOM    535  HG  LEU A  34       0.529  -3.646  -3.199  1.00  2.01           H  
ATOM    536 HD11 LEU A  34       3.078  -2.046  -3.684  1.00  1.87           H  
ATOM    537 HD12 LEU A  34       2.822  -3.239  -2.392  1.00  2.06           H  
ATOM    538 HD13 LEU A  34       2.832  -3.762  -4.094  1.00  1.96           H  
ATOM    539 HD21 LEU A  34      -0.452  -1.484  -2.556  1.00  2.39           H  
ATOM    540 HD22 LEU A  34       0.867  -2.006  -1.492  1.00  2.65           H  
ATOM    541 HD23 LEU A  34       1.146  -0.728  -2.723  1.00  2.65           H  
ATOM    542  N   GLU A  35      -1.872  -3.764  -4.991  1.00  0.67           N  
ATOM    543  CA  GLU A  35      -2.966  -4.465  -4.345  1.00  0.85           C  
ATOM    544  C   GLU A  35      -3.272  -5.747  -5.102  1.00  0.99           C  
ATOM    545  O   GLU A  35      -3.293  -6.815  -4.510  1.00  1.37           O  
ATOM    546  CB  GLU A  35      -4.238  -3.604  -4.238  1.00  0.90           C  
ATOM    547  CG  GLU A  35      -4.758  -3.549  -2.796  1.00  1.08           C  
ATOM    548  CD  GLU A  35      -6.197  -3.091  -2.763  1.00  1.92           C  
ATOM    549  OE1 GLU A  35      -7.039  -3.832  -3.314  1.00  3.23           O  
ATOM    550  OE2 GLU A  35      -6.482  -2.012  -2.210  1.00  2.49           O  
ATOM    551  H   GLU A  35      -1.977  -2.783  -5.208  1.00  0.61           H  
ATOM    552  HA  GLU A  35      -2.625  -4.733  -3.346  1.00  0.95           H  
ATOM    553  HB2 GLU A  35      -4.094  -2.590  -4.600  1.00  1.07           H  
ATOM    554  HB3 GLU A  35      -5.009  -4.051  -4.867  1.00  1.27           H  
ATOM    555  HG2 GLU A  35      -4.734  -4.548  -2.362  1.00  1.56           H  
ATOM    556  HG3 GLU A  35      -4.119  -2.896  -2.211  1.00  1.56           H  
ATOM    557  N   ASN A  36      -3.482  -5.674  -6.414  1.00  0.81           N  
ATOM    558  CA  ASN A  36      -3.858  -6.859  -7.175  1.00  0.92           C  
ATOM    559  C   ASN A  36      -2.734  -7.904  -7.187  1.00  0.83           C  
ATOM    560  O   ASN A  36      -2.953  -9.057  -7.572  1.00  0.94           O  
ATOM    561  CB  ASN A  36      -4.384  -6.484  -8.568  1.00  1.11           C  
ATOM    562  CG  ASN A  36      -3.336  -6.444  -9.671  1.00  1.92           C  
ATOM    563  OD1 ASN A  36      -2.643  -7.424  -9.918  1.00  3.18           O  
ATOM    564  ND2 ASN A  36      -3.236  -5.346 -10.401  1.00  2.38           N  
ATOM    565  H   ASN A  36      -3.356  -4.785  -6.884  1.00  0.72           H  
ATOM    566  HA  ASN A  36      -4.704  -7.305  -6.647  1.00  1.17           H  
ATOM    567  HB2 ASN A  36      -5.091  -7.258  -8.858  1.00  2.46           H  
ATOM    568  HB3 ASN A  36      -4.913  -5.530  -8.522  1.00  1.94           H  
ATOM    569 HD21 ASN A  36      -3.841  -4.534 -10.252  1.00  2.04           H  
ATOM    570 HD22 ASN A  36      -2.552  -5.291 -11.134  1.00  3.54           H  
ATOM    571  N   GLY A  37      -1.539  -7.520  -6.740  1.00  0.77           N  
ATOM    572  CA  GLY A  37      -0.352  -8.341  -6.709  1.00  0.97           C  
ATOM    573  C   GLY A  37       0.098  -8.625  -8.130  1.00  0.99           C  
ATOM    574  O   GLY A  37       0.226  -9.783  -8.531  1.00  1.35           O  
ATOM    575  H   GLY A  37      -1.454  -6.590  -6.352  1.00  0.72           H  
ATOM    576  HA2 GLY A  37       0.439  -7.792  -6.198  1.00  1.24           H  
ATOM    577  HA3 GLY A  37      -0.530  -9.259  -6.161  1.00  1.11           H  
ATOM    578  N   LYS A  38       0.359  -7.553  -8.875  1.00  0.90           N  
ATOM    579  CA  LYS A  38       1.080  -7.575 -10.131  1.00  1.02           C  
ATOM    580  C   LYS A  38       2.549  -7.242  -9.880  1.00  1.04           C  
ATOM    581  O   LYS A  38       3.446  -7.813 -10.507  1.00  1.17           O  
ATOM    582  CB  LYS A  38       0.426  -6.598 -11.116  1.00  1.12           C  
ATOM    583  CG  LYS A  38       0.557  -7.143 -12.538  1.00  1.76           C  
ATOM    584  CD  LYS A  38      -0.153  -6.247 -13.563  1.00  1.97           C  
ATOM    585  CE  LYS A  38      -1.658  -6.533 -13.653  1.00  2.56           C  
ATOM    586  NZ  LYS A  38      -1.971  -7.866 -14.208  1.00  3.18           N  
ATOM    587  H   LYS A  38       0.118  -6.643  -8.499  1.00  0.86           H  
ATOM    588  HA  LYS A  38       1.041  -8.576 -10.530  1.00  1.10           H  
ATOM    589  HB2 LYS A  38      -0.629  -6.488 -10.886  1.00  1.22           H  
ATOM    590  HB3 LYS A  38       0.892  -5.616 -11.037  1.00  1.34           H  
ATOM    591  HG2 LYS A  38       1.618  -7.207 -12.773  1.00  2.34           H  
ATOM    592  HG3 LYS A  38       0.157  -8.151 -12.577  1.00  2.14           H  
ATOM    593  HD2 LYS A  38       0.003  -5.199 -13.301  1.00  2.58           H  
ATOM    594  HD3 LYS A  38       0.296  -6.401 -14.542  1.00  2.79           H  
ATOM    595  HE2 LYS A  38      -2.109  -6.472 -12.666  1.00  3.14           H  
ATOM    596  HE3 LYS A  38      -2.127  -5.781 -14.289  1.00  3.56           H  
ATOM    597  HZ1 LYS A  38      -1.530  -8.632 -13.708  1.00  3.23           H  
ATOM    598  HZ2 LYS A  38      -2.975  -8.008 -14.151  1.00  4.14           H  
ATOM    599  HZ3 LYS A  38      -1.716  -7.967 -15.190  1.00  3.62           H  
ATOM    600  N   THR A  39       2.781  -6.328  -8.948  1.00  1.01           N  
ATOM    601  CA  THR A  39       4.100  -5.816  -8.621  1.00  1.09           C  
ATOM    602  C   THR A  39       4.790  -6.768  -7.643  1.00  1.20           C  
ATOM    603  O   THR A  39       4.132  -7.433  -6.838  1.00  1.26           O  
ATOM    604  CB  THR A  39       3.972  -4.400  -8.042  1.00  1.07           C  
ATOM    605  OG1 THR A  39       2.846  -3.753  -8.604  1.00  1.39           O  
ATOM    606  CG2 THR A  39       5.223  -3.570  -8.339  1.00  1.25           C  
ATOM    607  H   THR A  39       1.978  -5.862  -8.559  1.00  1.13           H  
ATOM    608  HA  THR A  39       4.682  -5.762  -9.542  1.00  1.25           H  
ATOM    609  HB  THR A  39       3.834  -4.464  -6.962  1.00  1.15           H  
ATOM    610  HG1 THR A  39       2.863  -2.822  -8.336  1.00  2.05           H  
ATOM    611 HG21 THR A  39       5.413  -3.551  -9.412  1.00  1.87           H  
ATOM    612 HG22 THR A  39       5.084  -2.546  -7.997  1.00  1.61           H  
ATOM    613 HG23 THR A  39       6.086  -3.994  -7.827  1.00  1.38           H  
ATOM    614  N   LYS A  40       6.116  -6.851  -7.736  1.00  1.37           N  
ATOM    615  CA  LYS A  40       6.941  -7.836  -7.060  1.00  1.58           C  
ATOM    616  C   LYS A  40       7.783  -7.121  -6.002  1.00  1.47           C  
ATOM    617  O   LYS A  40       7.719  -7.442  -4.818  1.00  1.59           O  
ATOM    618  CB  LYS A  40       7.787  -8.551  -8.128  1.00  2.07           C  
ATOM    619  CG  LYS A  40       8.227  -9.975  -7.771  1.00  2.23           C  
ATOM    620  CD  LYS A  40       9.169 -10.035  -6.564  1.00  3.14           C  
ATOM    621  CE  LYS A  40      10.003 -11.325  -6.570  1.00  3.82           C  
ATOM    622  NZ  LYS A  40      10.924 -11.429  -7.725  1.00  5.14           N  
ATOM    623  H   LYS A  40       6.593  -6.221  -8.375  1.00  1.46           H  
ATOM    624  HA  LYS A  40       6.316  -8.576  -6.566  1.00  1.67           H  
ATOM    625  HB2 LYS A  40       7.179  -8.650  -9.032  1.00  2.74           H  
ATOM    626  HB3 LYS A  40       8.663  -7.957  -8.390  1.00  2.78           H  
ATOM    627  HG2 LYS A  40       7.346 -10.582  -7.560  1.00  2.48           H  
ATOM    628  HG3 LYS A  40       8.705 -10.381  -8.662  1.00  3.18           H  
ATOM    629  HD2 LYS A  40       9.831  -9.170  -6.543  1.00  4.16           H  
ATOM    630  HD3 LYS A  40       8.571 -10.013  -5.648  1.00  3.51           H  
ATOM    631  HE2 LYS A  40      10.593 -11.361  -5.652  1.00  4.66           H  
ATOM    632  HE3 LYS A  40       9.337 -12.189  -6.582  1.00  3.58           H  
ATOM    633  HZ1 LYS A  40      11.394 -10.555  -7.936  1.00  6.02           H  
ATOM    634  HZ2 LYS A  40      11.609 -12.162  -7.552  1.00  5.79           H  
ATOM    635  HZ3 LYS A  40      10.447 -11.749  -8.566  1.00  5.24           H  
ATOM    636  N   ARG A  41       8.550  -6.117  -6.423  1.00  1.39           N  
ATOM    637  CA  ARG A  41       9.380  -5.273  -5.571  1.00  1.33           C  
ATOM    638  C   ARG A  41       9.026  -3.810  -5.869  1.00  1.10           C  
ATOM    639  O   ARG A  41       9.775  -3.127  -6.571  1.00  1.32           O  
ATOM    640  CB  ARG A  41      10.865  -5.590  -5.828  1.00  1.72           C  
ATOM    641  CG  ARG A  41      11.771  -5.126  -4.678  1.00  1.74           C  
ATOM    642  CD  ARG A  41      11.847  -6.195  -3.577  1.00  1.76           C  
ATOM    643  NE  ARG A  41      12.701  -5.781  -2.454  1.00  2.25           N  
ATOM    644  CZ  ARG A  41      14.043  -5.826  -2.424  1.00  2.93           C  
ATOM    645  NH1 ARG A  41      14.745  -6.185  -3.503  1.00  3.77           N  
ATOM    646  NH2 ARG A  41      14.662  -5.515  -1.289  1.00  3.86           N  
ATOM    647  H   ARG A  41       8.471  -5.866  -7.403  1.00  1.48           H  
ATOM    648  HA  ARG A  41       9.189  -5.490  -4.523  1.00  1.34           H  
ATOM    649  HB2 ARG A  41      10.995  -6.664  -5.962  1.00  2.03           H  
ATOM    650  HB3 ARG A  41      11.189  -5.100  -6.744  1.00  1.87           H  
ATOM    651  HG2 ARG A  41      12.769  -4.949  -5.082  1.00  2.63           H  
ATOM    652  HG3 ARG A  41      11.406  -4.180  -4.270  1.00  2.40           H  
ATOM    653  HD2 ARG A  41      10.848  -6.384  -3.180  1.00  2.58           H  
ATOM    654  HD3 ARG A  41      12.215  -7.138  -3.982  1.00  2.55           H  
ATOM    655  HE  ARG A  41      12.225  -5.494  -1.609  1.00  3.09           H  
ATOM    656 HH11 ARG A  41      14.300  -6.396  -4.397  1.00  3.97           H  
ATOM    657 HH12 ARG A  41      15.758  -6.296  -3.457  1.00  4.81           H  
ATOM    658 HH21 ARG A  41      14.131  -5.306  -0.442  1.00  4.40           H  
ATOM    659 HH22 ARG A  41      15.666  -5.332  -1.260  1.00  4.48           H  
ATOM    660  N   PRO A  42       7.876  -3.313  -5.394  1.00  0.84           N  
ATOM    661  CA  PRO A  42       7.455  -1.944  -5.652  1.00  0.85           C  
ATOM    662  C   PRO A  42       8.471  -0.968  -5.055  1.00  0.90           C  
ATOM    663  O   PRO A  42       8.995  -1.208  -3.968  1.00  0.94           O  
ATOM    664  CB  PRO A  42       6.084  -1.798  -4.982  1.00  0.87           C  
ATOM    665  CG  PRO A  42       6.117  -2.858  -3.886  1.00  0.83           C  
ATOM    666  CD  PRO A  42       6.938  -3.983  -4.509  1.00  0.83           C  
ATOM    667  HA  PRO A  42       7.362  -1.773  -6.725  1.00  1.06           H  
ATOM    668  HB2 PRO A  42       5.925  -0.806  -4.564  1.00  1.15           H  
ATOM    669  HB3 PRO A  42       5.293  -2.035  -5.694  1.00  1.08           H  
ATOM    670  HG2 PRO A  42       6.641  -2.456  -3.020  1.00  1.09           H  
ATOM    671  HG3 PRO A  42       5.125  -3.189  -3.597  1.00  1.16           H  
ATOM    672  HD2 PRO A  42       7.421  -4.548  -3.712  1.00  1.00           H  
ATOM    673  HD3 PRO A  42       6.290  -4.638  -5.091  1.00  0.97           H  
ATOM    674  N   ARG A  43       8.735   0.147  -5.734  1.00  1.00           N  
ATOM    675  CA  ARG A  43       9.774   1.108  -5.371  1.00  1.02           C  
ATOM    676  C   ARG A  43       9.467   1.922  -4.098  1.00  1.02           C  
ATOM    677  O   ARG A  43       9.999   3.019  -3.933  1.00  2.18           O  
ATOM    678  CB  ARG A  43      10.036   2.031  -6.575  1.00  1.17           C  
ATOM    679  CG  ARG A  43       8.814   2.877  -6.975  1.00  3.07           C  
ATOM    680  CD  ARG A  43       9.102   3.779  -8.180  1.00  3.92           C  
ATOM    681  NE  ARG A  43       7.886   4.495  -8.607  1.00  5.25           N  
ATOM    682  CZ  ARG A  43       7.465   5.678  -8.125  1.00  6.42           C  
ATOM    683  NH1 ARG A  43       8.183   6.319  -7.207  1.00  6.70           N  
ATOM    684  NH2 ARG A  43       6.326   6.212  -8.557  1.00  7.87           N  
ATOM    685  H   ARG A  43       8.304   0.254  -6.642  1.00  1.04           H  
ATOM    686  HA  ARG A  43      10.694   0.554  -5.179  1.00  1.07           H  
ATOM    687  HB2 ARG A  43      10.863   2.692  -6.322  1.00  1.59           H  
ATOM    688  HB3 ARG A  43      10.346   1.424  -7.426  1.00  2.15           H  
ATOM    689  HG2 ARG A  43       7.985   2.221  -7.236  1.00  4.03           H  
ATOM    690  HG3 ARG A  43       8.523   3.511  -6.137  1.00  3.93           H  
ATOM    691  HD2 ARG A  43       9.905   4.481  -7.954  1.00  4.38           H  
ATOM    692  HD3 ARG A  43       9.446   3.166  -9.013  1.00  3.95           H  
ATOM    693  HE  ARG A  43       7.336   4.038  -9.331  1.00  5.78           H  
ATOM    694 HH11 ARG A  43       8.994   5.893  -6.765  1.00  6.04           H  
ATOM    695 HH12 ARG A  43       7.867   7.204  -6.815  1.00  7.98           H  
ATOM    696 HH21 ARG A  43       5.727   5.690  -9.196  1.00  8.18           H  
ATOM    697 HH22 ARG A  43       5.972   7.078  -8.147  1.00  8.95           H  
ATOM    698  N   PHE A  44       8.609   1.432  -3.201  1.00  0.65           N  
ATOM    699  CA  PHE A  44       8.100   2.213  -2.080  1.00  0.63           C  
ATOM    700  C   PHE A  44       7.683   1.325  -0.914  1.00  0.64           C  
ATOM    701  O   PHE A  44       6.772   1.665  -0.163  1.00  0.64           O  
ATOM    702  CB  PHE A  44       6.943   3.098  -2.558  1.00  0.69           C  
ATOM    703  CG  PHE A  44       5.796   2.397  -3.274  1.00  0.71           C  
ATOM    704  CD1 PHE A  44       5.894   2.051  -4.635  1.00  1.31           C  
ATOM    705  CD2 PHE A  44       4.584   2.186  -2.597  1.00  1.79           C  
ATOM    706  CE1 PHE A  44       4.786   1.512  -5.313  1.00  1.24           C  
ATOM    707  CE2 PHE A  44       3.489   1.612  -3.262  1.00  1.90           C  
ATOM    708  CZ  PHE A  44       3.589   1.267  -4.621  1.00  0.86           C  
ATOM    709  H   PHE A  44       8.242   0.501  -3.331  1.00  1.50           H  
ATOM    710  HA  PHE A  44       8.890   2.861  -1.693  1.00  0.64           H  
ATOM    711  HB2 PHE A  44       6.556   3.638  -1.695  1.00  0.72           H  
ATOM    712  HB3 PHE A  44       7.376   3.846  -3.213  1.00  0.73           H  
ATOM    713  HD1 PHE A  44       6.806   2.235  -5.178  1.00  2.38           H  
ATOM    714  HD2 PHE A  44       4.487   2.493  -1.566  1.00  2.78           H  
ATOM    715  HE1 PHE A  44       4.860   1.263  -6.364  1.00  2.21           H  
ATOM    716  HE2 PHE A  44       2.561   1.464  -2.732  1.00  2.99           H  
ATOM    717  HZ  PHE A  44       2.747   0.823  -5.135  1.00  1.06           H  
ATOM    718  N   LEU A  45       8.361   0.190  -0.731  1.00  0.73           N  
ATOM    719  CA  LEU A  45       8.070  -0.698   0.385  1.00  0.81           C  
ATOM    720  C   LEU A  45       8.082   0.039   1.736  1.00  0.74           C  
ATOM    721  O   LEU A  45       7.038   0.079   2.387  1.00  0.69           O  
ATOM    722  CB  LEU A  45       8.996  -1.928   0.366  1.00  0.96           C  
ATOM    723  CG  LEU A  45       8.682  -2.946  -0.741  1.00  1.34           C  
ATOM    724  CD1 LEU A  45       9.812  -3.981  -0.812  1.00  2.77           C  
ATOM    725  CD2 LEU A  45       7.360  -3.683  -0.486  1.00  1.73           C  
ATOM    726  H   LEU A  45       9.135  -0.033  -1.343  1.00  0.80           H  
ATOM    727  HA  LEU A  45       7.035  -1.018   0.264  1.00  0.88           H  
ATOM    728  HB2 LEU A  45      10.024  -1.596   0.240  1.00  2.07           H  
ATOM    729  HB3 LEU A  45       8.926  -2.446   1.319  1.00  1.47           H  
ATOM    730  HG  LEU A  45       8.631  -2.434  -1.701  1.00  2.59           H  
ATOM    731 HD11 LEU A  45      10.761  -3.486  -1.016  1.00  3.56           H  
ATOM    732 HD12 LEU A  45       9.889  -4.518   0.134  1.00  3.07           H  
ATOM    733 HD13 LEU A  45       9.609  -4.695  -1.611  1.00  3.62           H  
ATOM    734 HD21 LEU A  45       7.367  -4.138   0.504  1.00  2.23           H  
ATOM    735 HD22 LEU A  45       6.514  -3.002  -0.561  1.00  2.65           H  
ATOM    736 HD23 LEU A  45       7.234  -4.469  -1.230  1.00  2.32           H  
ATOM    737  N   PRO A  46       9.202   0.631   2.188  1.00  0.78           N  
ATOM    738  CA  PRO A  46       9.260   1.278   3.491  1.00  0.79           C  
ATOM    739  C   PRO A  46       8.266   2.435   3.601  1.00  0.74           C  
ATOM    740  O   PRO A  46       7.784   2.742   4.695  1.00  0.85           O  
ATOM    741  CB  PRO A  46      10.712   1.729   3.678  1.00  0.91           C  
ATOM    742  CG  PRO A  46      11.246   1.840   2.253  1.00  0.88           C  
ATOM    743  CD  PRO A  46      10.495   0.723   1.532  1.00  0.83           C  
ATOM    744  HA  PRO A  46       9.035   0.558   4.275  1.00  0.81           H  
ATOM    745  HB2 PRO A  46      10.791   2.665   4.231  1.00  1.25           H  
ATOM    746  HB3 PRO A  46      11.265   0.947   4.200  1.00  1.02           H  
ATOM    747  HG2 PRO A  46      10.973   2.807   1.830  1.00  1.17           H  
ATOM    748  HG3 PRO A  46      12.328   1.703   2.205  1.00  1.17           H  
ATOM    749  HD2 PRO A  46      10.442   0.950   0.468  1.00  0.87           H  
ATOM    750  HD3 PRO A  46      11.027  -0.211   1.697  1.00  1.09           H  
ATOM    751  N   GLU A  47       7.947   3.083   2.481  1.00  0.64           N  
ATOM    752  CA  GLU A  47       7.089   4.242   2.480  1.00  0.59           C  
ATOM    753  C   GLU A  47       5.650   3.793   2.707  1.00  0.56           C  
ATOM    754  O   GLU A  47       4.953   4.360   3.553  1.00  0.62           O  
ATOM    755  CB  GLU A  47       7.284   4.981   1.147  1.00  0.66           C  
ATOM    756  CG  GLU A  47       8.768   5.301   0.873  1.00  0.88           C  
ATOM    757  CD  GLU A  47       9.056   5.708  -0.558  1.00  1.61           C  
ATOM    758  OE1 GLU A  47       8.180   5.560  -1.430  1.00  2.85           O  
ATOM    759  OE2 GLU A  47      10.209   6.125  -0.799  1.00  2.28           O  
ATOM    760  H   GLU A  47       8.313   2.796   1.582  1.00  0.69           H  
ATOM    761  HA  GLU A  47       7.359   4.876   3.327  1.00  0.61           H  
ATOM    762  HB2 GLU A  47       6.900   4.350   0.349  1.00  0.69           H  
ATOM    763  HB3 GLU A  47       6.717   5.913   1.143  1.00  0.68           H  
ATOM    764  HG2 GLU A  47       9.069   6.112   1.536  1.00  1.58           H  
ATOM    765  HG3 GLU A  47       9.412   4.448   1.065  1.00  1.97           H  
ATOM    766  N   LEU A  48       5.206   2.758   1.988  1.00  0.57           N  
ATOM    767  CA  LEU A  48       3.868   2.223   2.194  1.00  0.65           C  
ATOM    768  C   LEU A  48       3.777   1.632   3.595  1.00  0.62           C  
ATOM    769  O   LEU A  48       2.794   1.838   4.300  1.00  0.69           O  
ATOM    770  CB  LEU A  48       3.534   1.149   1.154  1.00  0.73           C  
ATOM    771  CG  LEU A  48       2.057   1.203   0.739  1.00  1.03           C  
ATOM    772  CD1 LEU A  48       1.770  -0.006  -0.140  1.00  1.30           C  
ATOM    773  CD2 LEU A  48       1.062   1.168   1.904  1.00  2.32           C  
ATOM    774  H   LEU A  48       5.837   2.280   1.351  1.00  0.59           H  
ATOM    775  HA  LEU A  48       3.171   3.054   2.086  1.00  0.76           H  
ATOM    776  HB2 LEU A  48       4.139   1.301   0.263  1.00  0.85           H  
ATOM    777  HB3 LEU A  48       3.776   0.161   1.549  1.00  0.97           H  
ATOM    778  HG  LEU A  48       1.886   2.109   0.155  1.00  2.17           H  
ATOM    779 HD11 LEU A  48       2.500  -0.057  -0.946  1.00  1.89           H  
ATOM    780 HD12 LEU A  48       1.828  -0.920   0.452  1.00  1.98           H  
ATOM    781 HD13 LEU A  48       0.765   0.104  -0.548  1.00  1.98           H  
ATOM    782 HD21 LEU A  48       1.297   0.340   2.573  1.00  3.16           H  
ATOM    783 HD22 LEU A  48       1.086   2.107   2.452  1.00  3.35           H  
ATOM    784 HD23 LEU A  48       0.050   1.036   1.521  1.00  2.45           H  
ATOM    785  N   ALA A  49       4.815   0.888   3.985  1.00  0.56           N  
ATOM    786  CA  ALA A  49       4.928   0.297   5.304  1.00  0.59           C  
ATOM    787  C   ALA A  49       4.646   1.352   6.368  1.00  0.60           C  
ATOM    788  O   ALA A  49       3.841   1.119   7.271  1.00  0.68           O  
ATOM    789  CB  ALA A  49       6.317  -0.320   5.472  1.00  0.64           C  
ATOM    790  H   ALA A  49       5.581   0.747   3.338  1.00  0.51           H  
ATOM    791  HA  ALA A  49       4.183  -0.491   5.402  1.00  0.64           H  
ATOM    792  HB1 ALA A  49       7.078   0.438   5.319  1.00  1.91           H  
ATOM    793  HB2 ALA A  49       6.449  -0.721   6.473  1.00  1.54           H  
ATOM    794  HB3 ALA A  49       6.445  -1.124   4.748  1.00  1.37           H  
ATOM    795  N   SER A  50       5.269   2.530   6.257  1.00  0.57           N  
ATOM    796  CA  SER A  50       4.943   3.579   7.206  1.00  0.58           C  
ATOM    797  C   SER A  50       3.490   4.022   7.022  1.00  0.52           C  
ATOM    798  O   SER A  50       2.760   4.152   8.001  1.00  0.57           O  
ATOM    799  CB  SER A  50       5.926   4.749   7.086  1.00  0.77           C  
ATOM    800  OG  SER A  50       5.665   5.731   8.077  1.00  2.28           O  
ATOM    801  H   SER A  50       5.919   2.714   5.494  1.00  0.58           H  
ATOM    802  HA  SER A  50       5.039   3.147   8.204  1.00  0.60           H  
ATOM    803  HB2 SER A  50       6.943   4.374   7.221  1.00  1.86           H  
ATOM    804  HB3 SER A  50       5.843   5.197   6.091  1.00  1.25           H  
ATOM    805  HG  SER A  50       5.444   5.284   8.914  1.00  3.26           H  
ATOM    806  N   ALA A  51       3.055   4.257   5.784  1.00  0.50           N  
ATOM    807  CA  ALA A  51       1.776   4.901   5.543  1.00  0.54           C  
ATOM    808  C   ALA A  51       0.617   4.115   6.136  1.00  0.52           C  
ATOM    809  O   ALA A  51      -0.283   4.699   6.739  1.00  0.56           O  
ATOM    810  CB  ALA A  51       1.579   5.119   4.046  1.00  0.57           C  
ATOM    811  H   ALA A  51       3.646   4.057   4.988  1.00  0.50           H  
ATOM    812  HA  ALA A  51       1.812   5.864   6.044  1.00  0.62           H  
ATOM    813  HB1 ALA A  51       2.509   5.461   3.614  1.00  0.91           H  
ATOM    814  HB2 ALA A  51       1.276   4.195   3.556  1.00  0.92           H  
ATOM    815  HB3 ALA A  51       0.826   5.889   3.888  1.00  1.09           H  
ATOM    816  N   LEU A  52       0.624   2.805   5.912  1.00  0.53           N  
ATOM    817  CA  LEU A  52      -0.338   1.860   6.430  1.00  0.55           C  
ATOM    818  C   LEU A  52       0.019   1.423   7.857  1.00  0.51           C  
ATOM    819  O   LEU A  52      -0.796   0.811   8.542  1.00  0.65           O  
ATOM    820  CB  LEU A  52      -0.333   0.703   5.427  1.00  0.64           C  
ATOM    821  CG  LEU A  52      -1.592  -0.164   5.331  1.00  1.25           C  
ATOM    822  CD1 LEU A  52      -2.828   0.371   6.042  1.00  2.95           C  
ATOM    823  CD2 LEU A  52      -1.990  -0.279   3.862  1.00  0.83           C  
ATOM    824  H   LEU A  52       1.314   2.408   5.284  1.00  0.52           H  
ATOM    825  HA  LEU A  52      -1.306   2.357   6.477  1.00  0.69           H  
ATOM    826  HB2 LEU A  52      -0.184   1.146   4.442  1.00  1.53           H  
ATOM    827  HB3 LEU A  52       0.532   0.064   5.617  1.00  1.16           H  
ATOM    828  HG  LEU A  52      -1.350  -1.148   5.729  1.00  2.57           H  
ATOM    829 HD11 LEU A  52      -3.076   1.379   5.722  1.00  3.92           H  
ATOM    830 HD12 LEU A  52      -3.651  -0.255   5.748  1.00  2.92           H  
ATOM    831 HD13 LEU A  52      -2.723   0.295   7.119  1.00  4.07           H  
ATOM    832 HD21 LEU A  52      -1.134  -0.605   3.277  1.00  2.07           H  
ATOM    833 HD22 LEU A  52      -2.810  -0.985   3.762  1.00  2.12           H  
ATOM    834 HD23 LEU A  52      -2.324   0.701   3.520  1.00  1.04           H  
ATOM    835  N   GLY A  53       1.237   1.704   8.312  1.00  0.47           N  
ATOM    836  CA  GLY A  53       1.663   1.457   9.677  1.00  0.51           C  
ATOM    837  C   GLY A  53       1.766  -0.034   9.964  1.00  0.48           C  
ATOM    838  O   GLY A  53       1.183  -0.536  10.928  1.00  0.60           O  
ATOM    839  H   GLY A  53       1.897   2.187   7.718  1.00  0.47           H  
ATOM    840  HA2 GLY A  53       2.653   1.897   9.791  1.00  0.56           H  
ATOM    841  HA3 GLY A  53       0.976   1.935  10.379  1.00  0.59           H  
ATOM    842  N   VAL A  54       2.505  -0.748   9.122  1.00  0.44           N  
ATOM    843  CA  VAL A  54       2.915  -2.133   9.329  1.00  0.46           C  
ATOM    844  C   VAL A  54       4.279  -2.275   8.658  1.00  0.50           C  
ATOM    845  O   VAL A  54       4.600  -1.457   7.802  1.00  0.81           O  
ATOM    846  CB  VAL A  54       1.897  -3.133   8.759  1.00  0.64           C  
ATOM    847  CG1 VAL A  54       0.608  -3.211   9.582  1.00  0.92           C  
ATOM    848  CG2 VAL A  54       1.498  -2.829   7.307  1.00  0.85           C  
ATOM    849  H   VAL A  54       2.980  -0.244   8.374  1.00  0.46           H  
ATOM    850  HA  VAL A  54       3.045  -2.333  10.394  1.00  0.47           H  
ATOM    851  HB  VAL A  54       2.387  -4.106   8.816  1.00  0.59           H  
ATOM    852 HG11 VAL A  54       0.820  -3.290  10.646  1.00  0.95           H  
ATOM    853 HG12 VAL A  54      -0.004  -2.330   9.395  1.00  1.08           H  
ATOM    854 HG13 VAL A  54       0.061  -4.103   9.280  1.00  1.19           H  
ATOM    855 HG21 VAL A  54       2.379  -2.820   6.674  1.00  1.30           H  
ATOM    856 HG22 VAL A  54       0.811  -3.591   6.945  1.00  2.18           H  
ATOM    857 HG23 VAL A  54       0.994  -1.866   7.239  1.00  1.44           H  
ATOM    858  N   SER A  55       5.113  -3.233   9.051  1.00  0.44           N  
ATOM    859  CA  SER A  55       6.469  -3.298   8.522  1.00  0.47           C  
ATOM    860  C   SER A  55       6.459  -3.743   7.062  1.00  0.49           C  
ATOM    861  O   SER A  55       5.507  -4.376   6.608  1.00  0.48           O  
ATOM    862  CB  SER A  55       7.313  -4.232   9.391  1.00  0.59           C  
ATOM    863  OG  SER A  55       6.637  -5.464   9.534  1.00  0.85           O  
ATOM    864  H   SER A  55       4.804  -3.966   9.675  1.00  0.56           H  
ATOM    865  HA  SER A  55       6.918  -2.311   8.551  1.00  0.57           H  
ATOM    866  HB2 SER A  55       8.293  -4.390   8.936  1.00  0.83           H  
ATOM    867  HB3 SER A  55       7.460  -3.784  10.375  1.00  0.68           H  
ATOM    868  HG  SER A  55       7.154  -6.035  10.121  1.00  1.29           H  
ATOM    869  N   VAL A  56       7.542  -3.461   6.333  1.00  0.63           N  
ATOM    870  CA  VAL A  56       7.778  -4.098   5.044  1.00  0.72           C  
ATOM    871  C   VAL A  56       7.649  -5.610   5.202  1.00  0.63           C  
ATOM    872  O   VAL A  56       6.948  -6.250   4.425  1.00  0.70           O  
ATOM    873  CB  VAL A  56       9.149  -3.689   4.480  1.00  0.91           C  
ATOM    874  CG1 VAL A  56       9.543  -4.535   3.260  1.00  1.09           C  
ATOM    875  CG2 VAL A  56       9.084  -2.218   4.078  1.00  1.20           C  
ATOM    876  H   VAL A  56       8.263  -2.872   6.730  1.00  0.75           H  
ATOM    877  HA  VAL A  56       7.002  -3.779   4.348  1.00  0.82           H  
ATOM    878  HB  VAL A  56       9.920  -3.808   5.240  1.00  0.88           H  
ATOM    879 HG11 VAL A  56       8.738  -4.528   2.525  1.00  1.25           H  
ATOM    880 HG12 VAL A  56      10.449  -4.133   2.807  1.00  1.29           H  
ATOM    881 HG13 VAL A  56       9.745  -5.564   3.559  1.00  1.41           H  
ATOM    882 HG21 VAL A  56       8.219  -2.058   3.441  1.00  2.11           H  
ATOM    883 HG22 VAL A  56       8.988  -1.603   4.968  1.00  1.74           H  
ATOM    884 HG23 VAL A  56       9.985  -1.924   3.542  1.00  1.42           H  
ATOM    885  N   ASP A  57       8.310  -6.175   6.210  1.00  0.57           N  
ATOM    886  CA  ASP A  57       8.252  -7.606   6.469  1.00  0.60           C  
ATOM    887  C   ASP A  57       6.814  -8.068   6.641  1.00  0.57           C  
ATOM    888  O   ASP A  57       6.396  -9.044   6.017  1.00  0.68           O  
ATOM    889  CB  ASP A  57       9.103  -7.978   7.693  1.00  0.65           C  
ATOM    890  CG  ASP A  57      10.320  -8.754   7.262  1.00  1.85           C  
ATOM    891  OD1 ASP A  57      11.098  -8.228   6.437  1.00  3.16           O  
ATOM    892  OD2 ASP A  57      10.461  -9.912   7.706  1.00  2.60           O  
ATOM    893  H   ASP A  57       8.941  -5.606   6.762  1.00  0.60           H  
ATOM    894  HA  ASP A  57       8.630  -8.115   5.579  1.00  0.72           H  
ATOM    895  HB2 ASP A  57       9.397  -7.101   8.268  1.00  1.60           H  
ATOM    896  HB3 ASP A  57       8.514  -8.612   8.358  1.00  1.69           H  
ATOM    897  N   TRP A  58       6.041  -7.370   7.470  1.00  0.53           N  
ATOM    898  CA  TRP A  58       4.666  -7.761   7.685  1.00  0.60           C  
ATOM    899  C   TRP A  58       3.857  -7.636   6.391  1.00  0.70           C  
ATOM    900  O   TRP A  58       3.078  -8.530   6.078  1.00  0.80           O  
ATOM    901  CB  TRP A  58       4.047  -7.034   8.884  1.00  0.74           C  
ATOM    902  CG  TRP A  58       2.667  -7.512   9.200  1.00  0.87           C  
ATOM    903  CD1 TRP A  58       2.317  -8.447  10.112  1.00  1.02           C  
ATOM    904  CD2 TRP A  58       1.445  -7.169   8.500  1.00  0.87           C  
ATOM    905  NE1 TRP A  58       0.978  -8.750   9.974  1.00  1.09           N  
ATOM    906  CE2 TRP A  58       0.386  -7.981   8.995  1.00  1.01           C  
ATOM    907  CE3 TRP A  58       1.149  -6.284   7.448  1.00  0.85           C  
ATOM    908  CZ2 TRP A  58      -0.915  -7.897   8.485  1.00  1.12           C  
ATOM    909  CZ3 TRP A  58      -0.140  -6.215   6.907  1.00  0.96           C  
ATOM    910  CH2 TRP A  58      -1.179  -6.985   7.450  1.00  1.08           C  
ATOM    911  H   TRP A  58       6.420  -6.595   8.001  1.00  0.52           H  
ATOM    912  HA  TRP A  58       4.681  -8.817   7.938  1.00  0.60           H  
ATOM    913  HB2 TRP A  58       4.675  -7.191   9.761  1.00  0.76           H  
ATOM    914  HB3 TRP A  58       4.012  -5.966   8.672  1.00  0.80           H  
ATOM    915  HD1 TRP A  58       2.994  -8.942  10.787  1.00  1.11           H  
ATOM    916  HE1 TRP A  58       0.527  -9.500  10.500  1.00  1.28           H  
ATOM    917  HE3 TRP A  58       1.934  -5.679   7.026  1.00  0.82           H  
ATOM    918  HZ2 TRP A  58      -1.701  -8.529   8.873  1.00  1.28           H  
ATOM    919  HZ3 TRP A  58      -0.287  -5.633   6.012  1.00  1.01           H  
ATOM    920  HH2 TRP A  58      -2.164  -6.915   7.026  1.00  1.22           H  
ATOM    921  N   LEU A  59       4.034  -6.577   5.599  1.00  0.72           N  
ATOM    922  CA  LEU A  59       3.394  -6.517   4.288  1.00  0.87           C  
ATOM    923  C   LEU A  59       3.742  -7.779   3.501  1.00  1.10           C  
ATOM    924  O   LEU A  59       2.861  -8.494   3.022  1.00  1.43           O  
ATOM    925  CB  LEU A  59       3.805  -5.270   3.500  1.00  0.73           C  
ATOM    926  CG  LEU A  59       3.262  -3.947   4.053  1.00  0.66           C  
ATOM    927  CD1 LEU A  59       3.855  -2.777   3.265  1.00  0.57           C  
ATOM    928  CD2 LEU A  59       1.739  -3.880   3.933  1.00  1.08           C  
ATOM    929  H   LEU A  59       4.687  -5.855   5.880  1.00  0.68           H  
ATOM    930  HA  LEU A  59       2.325  -6.487   4.410  1.00  1.00           H  
ATOM    931  HB2 LEU A  59       4.882  -5.238   3.510  1.00  0.68           H  
ATOM    932  HB3 LEU A  59       3.475  -5.382   2.467  1.00  0.96           H  
ATOM    933  HG  LEU A  59       3.551  -3.843   5.096  1.00  0.73           H  
ATOM    934 HD11 LEU A  59       3.608  -2.873   2.208  1.00  1.38           H  
ATOM    935 HD12 LEU A  59       3.444  -1.840   3.641  1.00  1.49           H  
ATOM    936 HD13 LEU A  59       4.938  -2.761   3.387  1.00  1.44           H  
ATOM    937 HD21 LEU A  59       1.438  -4.118   2.915  1.00  1.19           H  
ATOM    938 HD22 LEU A  59       1.278  -4.587   4.617  1.00  1.37           H  
ATOM    939 HD23 LEU A  59       1.387  -2.879   4.186  1.00  1.53           H  
ATOM    940  N   LEU A  60       5.040  -8.047   3.389  1.00  1.05           N  
ATOM    941  CA  LEU A  60       5.585  -9.117   2.587  1.00  1.29           C  
ATOM    942  C   LEU A  60       4.979 -10.451   3.023  1.00  1.48           C  
ATOM    943  O   LEU A  60       4.193 -11.059   2.295  1.00  1.79           O  
ATOM    944  CB  LEU A  60       7.119  -9.084   2.709  1.00  1.29           C  
ATOM    945  CG  LEU A  60       7.821  -9.883   1.608  1.00  1.58           C  
ATOM    946  CD1 LEU A  60       7.809  -9.084   0.300  1.00  1.99           C  
ATOM    947  CD2 LEU A  60       9.271 -10.159   2.018  1.00  1.76           C  
ATOM    948  H   LEU A  60       5.692  -7.447   3.880  1.00  0.89           H  
ATOM    949  HA  LEU A  60       5.299  -8.923   1.556  1.00  1.42           H  
ATOM    950  HB2 LEU A  60       7.467  -8.054   2.644  1.00  1.21           H  
ATOM    951  HB3 LEU A  60       7.426  -9.470   3.680  1.00  1.26           H  
ATOM    952  HG  LEU A  60       7.315 -10.839   1.468  1.00  2.27           H  
ATOM    953 HD11 LEU A  60       8.246  -8.096   0.452  1.00  1.94           H  
ATOM    954 HD12 LEU A  60       8.401  -9.606  -0.443  1.00  2.33           H  
ATOM    955 HD13 LEU A  60       6.795  -8.974  -0.080  1.00  2.65           H  
ATOM    956 HD21 LEU A  60       9.786  -9.217   2.199  1.00  1.88           H  
ATOM    957 HD22 LEU A  60       9.295 -10.761   2.928  1.00  2.74           H  
ATOM    958 HD23 LEU A  60       9.788 -10.703   1.226  1.00  2.42           H  
ATOM    959  N   ASN A  61       5.336 -10.910   4.217  1.00  1.35           N  
ATOM    960  CA  ASN A  61       5.046 -12.249   4.713  1.00  1.42           C  
ATOM    961  C   ASN A  61       3.822 -12.270   5.611  1.00  1.55           C  
ATOM    962  O   ASN A  61       3.092 -13.256   5.616  1.00  2.03           O  
ATOM    963  CB  ASN A  61       6.262 -12.792   5.479  1.00  1.35           C  
ATOM    964  CG  ASN A  61       7.157 -13.663   4.612  1.00  1.85           C  
ATOM    965  OD1 ASN A  61       6.710 -14.295   3.656  1.00  2.94           O  
ATOM    966  ND2 ASN A  61       8.443 -13.700   4.902  1.00  2.28           N  
ATOM    967  H   ASN A  61       5.910 -10.306   4.794  1.00  1.16           H  
ATOM    968  HA  ASN A  61       4.801 -12.904   3.877  1.00  1.59           H  
ATOM    969  HB2 ASN A  61       6.845 -11.965   5.883  1.00  1.84           H  
ATOM    970  HB3 ASN A  61       5.924 -13.403   6.313  1.00  2.17           H  
ATOM    971 HD21 ASN A  61       8.825 -13.183   5.696  1.00  2.22           H  
ATOM    972 HD22 ASN A  61       9.063 -14.222   4.296  1.00  3.26           H  
ATOM    973  N   GLY A  62       3.578 -11.198   6.360  1.00  1.48           N  
ATOM    974  CA  GLY A  62       2.582 -11.202   7.419  1.00  1.70           C  
ATOM    975  C   GLY A  62       3.225 -11.880   8.616  1.00  1.87           C  
ATOM    976  O   GLY A  62       3.101 -13.093   8.791  1.00  2.45           O  
ATOM    977  H   GLY A  62       4.187 -10.393   6.283  1.00  1.56           H  
ATOM    978  HA2 GLY A  62       2.288 -10.190   7.690  1.00  1.73           H  
ATOM    979  HA3 GLY A  62       1.693 -11.740   7.099  1.00  1.99           H  
ATOM    980  N   THR A  63       4.013 -11.108   9.355  1.00  1.82           N  
ATOM    981  CA  THR A  63       4.970 -11.595  10.316  1.00  2.50           C  
ATOM    982  C   THR A  63       4.431 -11.322  11.717  1.00  2.88           C  
ATOM    983  O   THR A  63       4.608 -10.170  12.169  1.00  3.87           O  
ATOM    984  CB  THR A  63       6.315 -10.919  10.018  1.00  3.86           C  
ATOM    985  OG1 THR A  63       6.141  -9.518   9.992  1.00  5.04           O  
ATOM    986  CG2 THR A  63       6.811 -11.340   8.631  1.00  4.73           C  
ATOM    987  OXT THR A  63       3.417 -11.971  12.042  1.00  3.11           O  
ATOM    988  H   THR A  63       4.060 -10.117   9.184  1.00  1.71           H  
ATOM    989  HA  THR A  63       5.104 -12.664  10.208  1.00  2.92           H  
ATOM    990  HB  THR A  63       7.040 -11.199  10.786  1.00  4.50           H  
ATOM    991  HG1 THR A  63       5.732  -9.282  10.837  1.00  5.01           H  
ATOM    992 HG21 THR A  63       6.868 -12.426   8.571  1.00  4.84           H  
ATOM    993 HG22 THR A  63       6.129 -10.973   7.867  1.00  5.23           H  
ATOM    994 HG23 THR A  63       7.795 -10.916   8.444  1.00  5.71           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -2.354 -12.939   2.406  1.00  2.35           N  
ATOM      2  CA  SER A   1      -1.608 -12.718   1.164  1.00  1.78           C  
ATOM      3  C   SER A   1      -1.218 -11.244   1.089  1.00  1.35           C  
ATOM      4  O   SER A   1      -1.707 -10.447   1.883  1.00  1.59           O  
ATOM      5  CB  SER A   1      -2.453 -13.210  -0.014  1.00  2.17           C  
ATOM      6  OG  SER A   1      -2.929 -14.499   0.344  1.00  2.89           O  
ATOM      7  HA  SER A   1      -0.696 -13.309   1.192  1.00  1.93           H  
ATOM      8  HB2 SER A   1      -3.297 -12.544  -0.199  1.00  2.55           H  
ATOM      9  HB3 SER A   1      -1.853 -13.269  -0.923  1.00  2.32           H  
ATOM     10  HG  SER A   1      -3.401 -14.891  -0.407  1.00  3.22           H  
ATOM     11  N   ILE A   2      -0.318 -10.857   0.189  1.00  1.11           N  
ATOM     12  CA  ILE A   2       0.175  -9.486   0.148  1.00  0.87           C  
ATOM     13  C   ILE A   2      -0.956  -8.553  -0.250  1.00  0.68           C  
ATOM     14  O   ILE A   2      -1.243  -7.564   0.414  1.00  0.69           O  
ATOM     15  CB  ILE A   2       1.395  -9.391  -0.785  1.00  1.03           C  
ATOM     16  CG1 ILE A   2       2.251  -8.183  -0.374  1.00  1.05           C  
ATOM     17  CG2 ILE A   2       1.113  -9.365  -2.295  1.00  1.33           C  
ATOM     18  CD1 ILE A   2       3.699  -8.286  -0.861  1.00  1.85           C  
ATOM     19  H   ILE A   2       0.085 -11.543  -0.443  1.00  1.45           H  
ATOM     20  HA  ILE A   2       0.482  -9.233   1.165  1.00  0.93           H  
ATOM     21  HB  ILE A   2       1.935 -10.312  -0.618  1.00  1.41           H  
ATOM     22 HG12 ILE A   2       1.781  -7.275  -0.747  1.00  1.56           H  
ATOM     23 HG13 ILE A   2       2.283  -8.108   0.709  1.00  1.78           H  
ATOM     24 HG21 ILE A   2       0.517 -10.230  -2.589  1.00  1.88           H  
ATOM     25 HG22 ILE A   2       0.611  -8.443  -2.588  1.00  1.38           H  
ATOM     26 HG23 ILE A   2       2.053  -9.421  -2.835  1.00  1.68           H  
ATOM     27 HD11 ILE A   2       4.138  -9.223  -0.514  1.00  2.75           H  
ATOM     28 HD12 ILE A   2       3.750  -8.244  -1.948  1.00  2.50           H  
ATOM     29 HD13 ILE A   2       4.275  -7.457  -0.451  1.00  2.33           H  
ATOM     30  N   SER A   3      -1.605  -8.932  -1.344  1.00  0.70           N  
ATOM     31  CA  SER A   3      -2.774  -8.264  -1.893  1.00  0.68           C  
ATOM     32  C   SER A   3      -3.784  -8.005  -0.769  1.00  0.59           C  
ATOM     33  O   SER A   3      -4.175  -6.866  -0.518  1.00  0.65           O  
ATOM     34  CB  SER A   3      -3.335  -9.131  -3.033  1.00  0.92           C  
ATOM     35  OG  SER A   3      -4.644  -8.770  -3.426  1.00  1.38           O  
ATOM     36  H   SER A   3      -1.193  -9.737  -1.796  1.00  0.89           H  
ATOM     37  HA  SER A   3      -2.464  -7.299  -2.299  1.00  0.76           H  
ATOM     38  HB2 SER A   3      -2.675  -9.048  -3.898  1.00  1.97           H  
ATOM     39  HB3 SER A   3      -3.356 -10.171  -2.716  1.00  1.90           H  
ATOM     40  HG  SER A   3      -4.647  -7.825  -3.633  1.00  2.09           H  
ATOM     41  N   SER A   4      -4.176  -9.071  -0.070  1.00  0.56           N  
ATOM     42  CA  SER A   4      -5.116  -8.975   1.026  1.00  0.61           C  
ATOM     43  C   SER A   4      -4.638  -8.037   2.112  1.00  0.57           C  
ATOM     44  O   SER A   4      -5.331  -7.078   2.427  1.00  0.71           O  
ATOM     45  CB  SER A   4      -5.445 -10.365   1.546  1.00  0.73           C  
ATOM     46  OG  SER A   4      -4.352 -11.243   1.699  1.00  2.20           O  
ATOM     47  H   SER A   4      -3.776  -9.973  -0.259  1.00  0.65           H  
ATOM     48  HA  SER A   4      -6.043  -8.552   0.630  1.00  0.74           H  
ATOM     49  HB2 SER A   4      -6.020 -10.292   2.472  1.00  1.82           H  
ATOM     50  HB3 SER A   4      -6.048 -10.803   0.785  1.00  1.80           H  
ATOM     51  HG  SER A   4      -4.758 -12.123   1.791  1.00  2.48           H  
ATOM     52  N   ARG A   5      -3.461  -8.310   2.662  1.00  0.53           N  
ATOM     53  CA  ARG A   5      -2.857  -7.467   3.675  1.00  0.60           C  
ATOM     54  C   ARG A   5      -2.987  -5.988   3.304  1.00  0.56           C  
ATOM     55  O   ARG A   5      -3.535  -5.210   4.077  1.00  0.60           O  
ATOM     56  CB  ARG A   5      -1.392  -7.807   3.897  1.00  0.72           C  
ATOM     57  CG  ARG A   5      -1.076  -9.007   4.800  1.00  0.99           C  
ATOM     58  CD  ARG A   5       0.427  -9.023   5.132  1.00  1.76           C  
ATOM     59  NE  ARG A   5       1.266  -9.502   4.028  1.00  1.24           N  
ATOM     60  CZ  ARG A   5       1.601 -10.779   3.822  1.00  1.96           C  
ATOM     61  NH1 ARG A   5       1.083 -11.746   4.576  1.00  2.75           N  
ATOM     62  NH2 ARG A   5       2.449 -11.062   2.840  1.00  2.68           N  
ATOM     63  H   ARG A   5      -3.014  -9.172   2.391  1.00  0.63           H  
ATOM     64  HA  ARG A   5      -3.344  -7.640   4.620  1.00  0.70           H  
ATOM     65  HB2 ARG A   5      -0.857  -7.819   2.972  1.00  0.79           H  
ATOM     66  HB3 ARG A   5      -1.029  -6.943   4.398  1.00  1.03           H  
ATOM     67  HG2 ARG A   5      -1.624  -8.890   5.738  1.00  1.19           H  
ATOM     68  HG3 ARG A   5      -1.384  -9.942   4.338  1.00  1.34           H  
ATOM     69  HD2 ARG A   5       0.774  -8.023   5.352  1.00  2.92           H  
ATOM     70  HD3 ARG A   5       0.620  -9.593   6.039  1.00  2.76           H  
ATOM     71  HE  ARG A   5       1.810  -8.805   3.529  1.00  1.52           H  
ATOM     72 HH11 ARG A   5       0.478 -11.525   5.373  1.00  2.90           H  
ATOM     73 HH12 ARG A   5       1.507 -12.673   4.586  1.00  3.61           H  
ATOM     74 HH21 ARG A   5       3.014 -10.310   2.448  1.00  2.74           H  
ATOM     75 HH22 ARG A   5       2.742 -12.016   2.625  1.00  3.53           H  
ATOM     76  N   VAL A   6      -2.476  -5.605   2.132  1.00  0.53           N  
ATOM     77  CA  VAL A   6      -2.472  -4.220   1.685  1.00  0.56           C  
ATOM     78  C   VAL A   6      -3.897  -3.675   1.684  1.00  0.55           C  
ATOM     79  O   VAL A   6      -4.176  -2.678   2.350  1.00  0.66           O  
ATOM     80  CB  VAL A   6      -1.811  -4.114   0.300  1.00  0.55           C  
ATOM     81  CG1 VAL A   6      -1.941  -2.699  -0.284  1.00  0.69           C  
ATOM     82  CG2 VAL A   6      -0.321  -4.461   0.403  1.00  0.57           C  
ATOM     83  H   VAL A   6      -2.094  -6.313   1.518  1.00  0.51           H  
ATOM     84  HA  VAL A   6      -1.889  -3.633   2.396  1.00  0.63           H  
ATOM     85  HB  VAL A   6      -2.293  -4.819  -0.382  1.00  0.57           H  
ATOM     86 HG11 VAL A   6      -2.985  -2.410  -0.400  1.00  1.51           H  
ATOM     87 HG12 VAL A   6      -1.450  -1.979   0.367  1.00  1.46           H  
ATOM     88 HG13 VAL A   6      -1.481  -2.660  -1.268  1.00  1.73           H  
ATOM     89 HG21 VAL A   6      -0.161  -5.381   0.960  1.00  0.76           H  
ATOM     90 HG22 VAL A   6       0.098  -4.585  -0.593  1.00  0.96           H  
ATOM     91 HG23 VAL A   6       0.200  -3.654   0.916  1.00  0.75           H  
ATOM     92  N   LYS A   7      -4.793  -4.327   0.942  1.00  0.51           N  
ATOM     93  CA  LYS A   7      -6.177  -3.904   0.819  1.00  0.52           C  
ATOM     94  C   LYS A   7      -6.780  -3.724   2.210  1.00  0.54           C  
ATOM     95  O   LYS A   7      -7.201  -2.635   2.589  1.00  0.63           O  
ATOM     96  CB  LYS A   7      -6.934  -4.957  -0.003  1.00  0.53           C  
ATOM     97  CG  LYS A   7      -8.453  -4.755  -0.080  1.00  0.71           C  
ATOM     98  CD  LYS A   7      -8.853  -3.355  -0.563  1.00  1.79           C  
ATOM     99  CE  LYS A   7     -10.269  -3.323  -1.161  1.00  2.13           C  
ATOM    100  NZ  LYS A   7     -11.331  -3.773  -0.239  1.00  2.80           N  
ATOM    101  H   LYS A   7      -4.500  -5.166   0.450  1.00  0.52           H  
ATOM    102  HA  LYS A   7      -6.202  -2.947   0.296  1.00  0.55           H  
ATOM    103  HB2 LYS A   7      -6.522  -4.959  -1.009  1.00  0.56           H  
ATOM    104  HB3 LYS A   7      -6.756  -5.945   0.423  1.00  0.74           H  
ATOM    105  HG2 LYS A   7      -8.813  -5.499  -0.792  1.00  1.77           H  
ATOM    106  HG3 LYS A   7      -8.886  -4.951   0.901  1.00  2.02           H  
ATOM    107  HD2 LYS A   7      -8.744  -2.616   0.233  1.00  3.02           H  
ATOM    108  HD3 LYS A   7      -8.170  -3.084  -1.368  1.00  2.79           H  
ATOM    109  HE2 LYS A   7     -10.499  -2.316  -1.516  1.00  3.35           H  
ATOM    110  HE3 LYS A   7     -10.285  -3.992  -2.019  1.00  2.55           H  
ATOM    111  HZ1 LYS A   7     -11.064  -4.603   0.283  1.00  3.23           H  
ATOM    112  HZ2 LYS A   7     -11.685  -3.028   0.355  1.00  3.92           H  
ATOM    113  HZ3 LYS A   7     -12.126  -4.089  -0.796  1.00  3.08           H  
ATOM    114  N   SER A   8      -6.831  -4.811   2.966  1.00  0.50           N  
ATOM    115  CA  SER A   8      -7.379  -4.855   4.306  1.00  0.54           C  
ATOM    116  C   SER A   8      -6.802  -3.765   5.205  1.00  0.54           C  
ATOM    117  O   SER A   8      -7.544  -3.116   5.937  1.00  0.57           O  
ATOM    118  CB  SER A   8      -7.151  -6.252   4.878  1.00  0.65           C  
ATOM    119  OG  SER A   8      -7.875  -7.196   4.102  1.00  1.78           O  
ATOM    120  H   SER A   8      -6.450  -5.666   2.587  1.00  0.50           H  
ATOM    121  HA  SER A   8      -8.445  -4.671   4.236  1.00  0.55           H  
ATOM    122  HB2 SER A   8      -6.085  -6.489   4.874  1.00  1.59           H  
ATOM    123  HB3 SER A   8      -7.502  -6.264   5.909  1.00  1.28           H  
ATOM    124  HG  SER A   8      -8.734  -7.315   4.533  1.00  2.39           H  
ATOM    125  N   LYS A   9      -5.494  -3.536   5.151  1.00  0.55           N  
ATOM    126  CA  LYS A   9      -4.875  -2.482   5.927  1.00  0.59           C  
ATOM    127  C   LYS A   9      -5.392  -1.136   5.454  1.00  0.58           C  
ATOM    128  O   LYS A   9      -5.744  -0.309   6.288  1.00  0.57           O  
ATOM    129  CB  LYS A   9      -3.352  -2.559   5.850  1.00  0.63           C  
ATOM    130  CG  LYS A   9      -2.795  -3.632   6.791  1.00  1.23           C  
ATOM    131  CD  LYS A   9      -2.976  -3.382   8.300  1.00  1.00           C  
ATOM    132  CE  LYS A   9      -2.630  -1.947   8.744  1.00  1.38           C  
ATOM    133  NZ  LYS A   9      -2.851  -1.713  10.182  1.00  1.77           N  
ATOM    134  H   LYS A   9      -4.937  -4.007   4.451  1.00  0.56           H  
ATOM    135  HA  LYS A   9      -5.178  -2.593   6.966  1.00  0.62           H  
ATOM    136  HB2 LYS A   9      -3.056  -2.784   4.826  1.00  0.92           H  
ATOM    137  HB3 LYS A   9      -2.912  -1.600   6.105  1.00  0.86           H  
ATOM    138  HG2 LYS A   9      -3.275  -4.578   6.541  1.00  2.03           H  
ATOM    139  HG3 LYS A   9      -1.732  -3.721   6.574  1.00  2.14           H  
ATOM    140  HD2 LYS A   9      -4.000  -3.630   8.579  1.00  2.03           H  
ATOM    141  HD3 LYS A   9      -2.315  -4.087   8.814  1.00  1.93           H  
ATOM    142  HE2 LYS A   9      -1.586  -1.760   8.539  1.00  2.38           H  
ATOM    143  HE3 LYS A   9      -3.201  -1.203   8.201  1.00  2.36           H  
ATOM    144  HZ1 LYS A   9      -3.744  -2.069  10.514  1.00  2.33           H  
ATOM    145  HZ2 LYS A   9      -2.123  -2.152  10.735  1.00  2.19           H  
ATOM    146  HZ3 LYS A   9      -2.827  -0.725  10.426  1.00  2.46           H  
ATOM    147  N   ARG A  10      -5.463  -0.899   4.144  1.00  0.61           N  
ATOM    148  CA  ARG A  10      -6.013   0.340   3.645  1.00  0.60           C  
ATOM    149  C   ARG A  10      -7.431   0.533   4.178  1.00  0.61           C  
ATOM    150  O   ARG A  10      -7.805   1.647   4.536  1.00  0.66           O  
ATOM    151  CB  ARG A  10      -5.962   0.376   2.116  1.00  0.74           C  
ATOM    152  CG  ARG A  10      -6.466   1.750   1.683  1.00  0.86           C  
ATOM    153  CD  ARG A  10      -6.349   1.972   0.183  1.00  1.26           C  
ATOM    154  NE  ARG A  10      -7.082   0.970  -0.592  1.00  1.06           N  
ATOM    155  CZ  ARG A  10      -8.381   1.062  -0.897  1.00  2.45           C  
ATOM    156  NH1 ARG A  10      -9.159   1.912  -0.221  1.00  3.93           N  
ATOM    157  NH2 ARG A  10      -8.879   0.327  -1.883  1.00  2.71           N  
ATOM    158  H   ARG A  10      -5.210  -1.608   3.462  1.00  0.64           H  
ATOM    159  HA  ARG A  10      -5.397   1.155   4.027  1.00  0.58           H  
ATOM    160  HB2 ARG A  10      -4.941   0.219   1.769  1.00  0.97           H  
ATOM    161  HB3 ARG A  10      -6.601  -0.399   1.694  1.00  0.94           H  
ATOM    162  HG2 ARG A  10      -7.511   1.822   1.966  1.00  1.22           H  
ATOM    163  HG3 ARG A  10      -5.910   2.534   2.201  1.00  1.51           H  
ATOM    164  HD2 ARG A  10      -6.705   2.975  -0.038  1.00  1.97           H  
ATOM    165  HD3 ARG A  10      -5.311   1.893  -0.129  1.00  1.93           H  
ATOM    166  HE  ARG A  10      -6.504   0.273  -1.074  1.00  1.03           H  
ATOM    167 HH11 ARG A  10      -8.795   2.466   0.550  1.00  3.92           H  
ATOM    168 HH12 ARG A  10     -10.172   1.886  -0.366  1.00  5.15           H  
ATOM    169 HH21 ARG A  10      -8.239  -0.294  -2.389  1.00  1.93           H  
ATOM    170 HH22 ARG A  10      -9.755   0.588  -2.336  1.00  3.94           H  
ATOM    171  N   ILE A  11      -8.225  -0.532   4.240  1.00  0.67           N  
ATOM    172  CA  ILE A  11      -9.559  -0.441   4.808  1.00  0.72           C  
ATOM    173  C   ILE A  11      -9.482  -0.161   6.316  1.00  0.70           C  
ATOM    174  O   ILE A  11     -10.253   0.652   6.811  1.00  0.74           O  
ATOM    175  CB  ILE A  11     -10.409  -1.658   4.421  1.00  0.80           C  
ATOM    176  CG1 ILE A  11     -10.475  -1.909   2.899  1.00  1.18           C  
ATOM    177  CG2 ILE A  11     -11.838  -1.538   4.961  1.00  1.02           C  
ATOM    178  CD1 ILE A  11     -10.677  -0.655   2.040  1.00  1.45           C  
ATOM    179  H   ILE A  11      -7.881  -1.423   3.899  1.00  0.69           H  
ATOM    180  HA  ILE A  11     -10.062   0.414   4.372  1.00  0.76           H  
ATOM    181  HB  ILE A  11      -9.943  -2.517   4.884  1.00  0.74           H  
ATOM    182 HG12 ILE A  11      -9.559  -2.389   2.579  1.00  2.29           H  
ATOM    183 HG13 ILE A  11     -11.286  -2.608   2.691  1.00  2.07           H  
ATOM    184 HG21 ILE A  11     -11.832  -1.465   6.047  1.00  1.40           H  
ATOM    185 HG22 ILE A  11     -12.315  -0.654   4.539  1.00  2.12           H  
ATOM    186 HG23 ILE A  11     -12.414  -2.422   4.686  1.00  2.22           H  
ATOM    187 HD11 ILE A  11     -11.595  -0.139   2.323  1.00  2.56           H  
ATOM    188 HD12 ILE A  11      -9.832   0.027   2.139  1.00  2.46           H  
ATOM    189 HD13 ILE A  11     -10.743  -0.942   0.992  1.00  1.94           H  
ATOM    190  N   GLN A  12      -8.569  -0.780   7.070  1.00  0.67           N  
ATOM    191  CA  GLN A  12      -8.423  -0.489   8.497  1.00  0.73           C  
ATOM    192  C   GLN A  12      -8.010   0.971   8.740  1.00  0.76           C  
ATOM    193  O   GLN A  12      -8.471   1.605   9.692  1.00  0.90           O  
ATOM    194  CB  GLN A  12      -7.445  -1.459   9.185  1.00  0.76           C  
ATOM    195  CG  GLN A  12      -8.143  -2.650   9.859  1.00  1.37           C  
ATOM    196  CD  GLN A  12      -8.470  -3.801   8.920  1.00  2.84           C  
ATOM    197  OE1 GLN A  12      -9.588  -3.917   8.423  1.00  4.24           O  
ATOM    198  NE2 GLN A  12      -7.533  -4.722   8.731  1.00  3.84           N  
ATOM    199  H   GLN A  12      -7.953  -1.454   6.635  1.00  0.68           H  
ATOM    200  HA  GLN A  12      -9.406  -0.611   8.948  1.00  0.83           H  
ATOM    201  HB2 GLN A  12      -6.675  -1.801   8.496  1.00  1.43           H  
ATOM    202  HB3 GLN A  12      -6.950  -0.912   9.989  1.00  1.51           H  
ATOM    203  HG2 GLN A  12      -7.495  -3.034  10.643  1.00  2.12           H  
ATOM    204  HG3 GLN A  12      -9.060  -2.323  10.349  1.00  2.33           H  
ATOM    205 HE21 GLN A  12      -6.635  -4.636   9.181  1.00  3.95           H  
ATOM    206 HE22 GLN A  12      -7.786  -5.578   8.242  1.00  5.13           H  
ATOM    207  N   LEU A  13      -7.125   1.514   7.905  1.00  0.72           N  
ATOM    208  CA  LEU A  13      -6.885   2.951   7.842  1.00  0.82           C  
ATOM    209  C   LEU A  13      -8.237   3.626   7.591  1.00  0.70           C  
ATOM    210  O   LEU A  13      -8.675   4.475   8.364  1.00  0.79           O  
ATOM    211  CB  LEU A  13      -5.875   3.279   6.720  1.00  0.97           C  
ATOM    212  CG  LEU A  13      -4.386   3.292   7.111  1.00  1.35           C  
ATOM    213  CD1 LEU A  13      -4.036   4.519   7.953  1.00  2.36           C  
ATOM    214  CD2 LEU A  13      -3.925   2.024   7.833  1.00  1.89           C  
ATOM    215  H   LEU A  13      -6.740   0.931   7.174  1.00  0.66           H  
ATOM    216  HA  LEU A  13      -6.506   3.311   8.796  1.00  1.00           H  
ATOM    217  HB2 LEU A  13      -5.995   2.571   5.906  1.00  0.85           H  
ATOM    218  HB3 LEU A  13      -6.109   4.266   6.327  1.00  1.18           H  
ATOM    219  HG  LEU A  13      -3.809   3.380   6.189  1.00  2.75           H  
ATOM    220 HD11 LEU A  13      -4.315   5.429   7.423  1.00  3.53           H  
ATOM    221 HD12 LEU A  13      -4.560   4.478   8.902  1.00  2.79           H  
ATOM    222 HD13 LEU A  13      -2.961   4.539   8.140  1.00  2.82           H  
ATOM    223 HD21 LEU A  13      -4.551   1.812   8.696  1.00  2.76           H  
ATOM    224 HD22 LEU A  13      -3.945   1.180   7.147  1.00  3.18           H  
ATOM    225 HD23 LEU A  13      -2.903   2.167   8.178  1.00  2.23           H  
ATOM    226  N   GLY A  14      -8.920   3.193   6.537  1.00  0.75           N  
ATOM    227  CA  GLY A  14     -10.174   3.747   6.061  1.00  0.77           C  
ATOM    228  C   GLY A  14      -9.931   4.885   5.082  1.00  0.71           C  
ATOM    229  O   GLY A  14     -10.798   5.730   4.862  1.00  1.02           O  
ATOM    230  H   GLY A  14      -8.519   2.443   5.995  1.00  0.90           H  
ATOM    231  HA2 GLY A  14     -10.749   2.967   5.560  1.00  0.94           H  
ATOM    232  HA3 GLY A  14     -10.741   4.127   6.892  1.00  0.86           H  
ATOM    233  N   LEU A  15      -8.750   4.885   4.480  1.00  0.65           N  
ATOM    234  CA  LEU A  15      -8.372   5.774   3.396  1.00  0.69           C  
ATOM    235  C   LEU A  15      -8.827   5.125   2.095  1.00  0.73           C  
ATOM    236  O   LEU A  15      -8.574   3.945   1.845  1.00  1.05           O  
ATOM    237  CB  LEU A  15      -6.852   5.975   3.392  1.00  0.93           C  
ATOM    238  CG  LEU A  15      -6.346   6.749   4.621  1.00  1.07           C  
ATOM    239  CD1 LEU A  15      -4.819   6.655   4.661  1.00  1.31           C  
ATOM    240  CD2 LEU A  15      -6.756   8.226   4.599  1.00  1.16           C  
ATOM    241  H   LEU A  15      -8.169   4.091   4.688  1.00  0.78           H  
ATOM    242  HA  LEU A  15      -8.844   6.753   3.492  1.00  0.66           H  
ATOM    243  HB2 LEU A  15      -6.375   4.994   3.363  1.00  1.04           H  
ATOM    244  HB3 LEU A  15      -6.566   6.517   2.490  1.00  0.98           H  
ATOM    245  HG  LEU A  15      -6.740   6.302   5.534  1.00  1.05           H  
ATOM    246 HD11 LEU A  15      -4.392   7.068   3.748  1.00  2.12           H  
ATOM    247 HD12 LEU A  15      -4.438   7.209   5.519  1.00  1.77           H  
ATOM    248 HD13 LEU A  15      -4.514   5.613   4.752  1.00  2.08           H  
ATOM    249 HD21 LEU A  15      -6.408   8.697   3.682  1.00  1.36           H  
ATOM    250 HD22 LEU A  15      -7.837   8.334   4.671  1.00  1.17           H  
ATOM    251 HD23 LEU A  15      -6.310   8.742   5.449  1.00  1.28           H  
ATOM    252  N   ASN A  16      -9.464   5.892   1.221  1.00  0.78           N  
ATOM    253  CA  ASN A  16      -9.633   5.445  -0.143  1.00  0.93           C  
ATOM    254  C   ASN A  16      -8.284   5.574  -0.825  1.00  1.08           C  
ATOM    255  O   ASN A  16      -7.429   6.369  -0.434  1.00  1.40           O  
ATOM    256  CB  ASN A  16     -10.723   6.206  -0.899  1.00  1.12           C  
ATOM    257  CG  ASN A  16     -10.776   7.700  -0.591  1.00  1.57           C  
ATOM    258  OD1 ASN A  16     -11.843   8.253  -0.334  1.00  3.13           O  
ATOM    259  ND2 ASN A  16      -9.633   8.362  -0.509  1.00  1.42           N  
ATOM    260  H   ASN A  16      -9.598   6.871   1.420  1.00  0.92           H  
ATOM    261  HA  ASN A  16      -9.942   4.401  -0.149  1.00  0.94           H  
ATOM    262  HB2 ASN A  16     -10.586   6.062  -1.965  1.00  1.55           H  
ATOM    263  HB3 ASN A  16     -11.666   5.731  -0.646  1.00  1.47           H  
ATOM    264 HD21 ASN A  16      -8.741   7.918  -0.655  1.00  2.00           H  
ATOM    265 HD22 ASN A  16      -9.660   9.329  -0.181  1.00  1.94           H  
ATOM    266  N   GLN A  17      -8.105   4.749  -1.836  1.00  0.89           N  
ATOM    267  CA  GLN A  17      -6.860   4.522  -2.531  1.00  0.82           C  
ATOM    268  C   GLN A  17      -6.167   5.805  -2.975  1.00  0.78           C  
ATOM    269  O   GLN A  17      -4.956   5.902  -2.834  1.00  0.78           O  
ATOM    270  CB  GLN A  17      -7.141   3.591  -3.695  1.00  0.73           C  
ATOM    271  CG  GLN A  17      -6.164   2.439  -3.718  1.00  1.11           C  
ATOM    272  CD  GLN A  17      -6.597   1.418  -4.754  1.00  0.93           C  
ATOM    273  OE1 GLN A  17      -7.502   0.633  -4.491  1.00  1.77           O  
ATOM    274  NE2 GLN A  17      -6.029   1.459  -5.946  1.00  1.68           N  
ATOM    275  H   GLN A  17      -8.899   4.192  -2.100  1.00  0.72           H  
ATOM    276  HA  GLN A  17      -6.170   4.024  -1.859  1.00  0.87           H  
ATOM    277  HB2 GLN A  17      -8.136   3.151  -3.625  1.00  0.47           H  
ATOM    278  HB3 GLN A  17      -7.012   4.169  -4.599  1.00  1.21           H  
ATOM    279  HG2 GLN A  17      -5.192   2.862  -3.932  1.00  1.83           H  
ATOM    280  HG3 GLN A  17      -6.172   1.961  -2.743  1.00  1.40           H  
ATOM    281 HE21 GLN A  17      -5.290   2.099  -6.192  1.00  2.84           H  
ATOM    282 HE22 GLN A  17      -6.381   0.788  -6.634  1.00  1.50           H  
ATOM    283  N   ALA A  18      -6.898   6.778  -3.508  1.00  0.79           N  
ATOM    284  CA  ALA A  18      -6.324   8.059  -3.899  1.00  0.80           C  
ATOM    285  C   ALA A  18      -5.587   8.719  -2.734  1.00  0.75           C  
ATOM    286  O   ALA A  18      -4.510   9.294  -2.906  1.00  0.95           O  
ATOM    287  CB  ALA A  18      -7.442   8.978  -4.392  1.00  0.87           C  
ATOM    288  H   ALA A  18      -7.886   6.607  -3.680  1.00  0.85           H  
ATOM    289  HA  ALA A  18      -5.599   7.884  -4.694  1.00  0.81           H  
ATOM    290  HB1 ALA A  18      -7.953   8.528  -5.241  1.00  1.31           H  
ATOM    291  HB2 ALA A  18      -8.166   9.140  -3.593  1.00  1.15           H  
ATOM    292  HB3 ALA A  18      -7.022   9.938  -4.692  1.00  1.44           H  
ATOM    293  N   GLU A  19      -6.174   8.640  -1.544  1.00  0.57           N  
ATOM    294  CA  GLU A  19      -5.587   9.199  -0.348  1.00  0.57           C  
ATOM    295  C   GLU A  19      -4.447   8.321   0.146  1.00  0.45           C  
ATOM    296  O   GLU A  19      -3.408   8.856   0.512  1.00  0.46           O  
ATOM    297  CB  GLU A  19      -6.670   9.473   0.697  1.00  0.87           C  
ATOM    298  CG  GLU A  19      -7.483  10.668   0.185  1.00  1.44           C  
ATOM    299  CD  GLU A  19      -8.541  11.080   1.174  1.00  2.24           C  
ATOM    300  OE1 GLU A  19      -8.177  11.779   2.140  1.00  3.29           O  
ATOM    301  OE2 GLU A  19      -9.704  10.696   0.941  1.00  3.15           O  
ATOM    302  H   GLU A  19      -7.014   8.092  -1.449  1.00  0.45           H  
ATOM    303  HA  GLU A  19      -5.139  10.161  -0.602  1.00  0.61           H  
ATOM    304  HB2 GLU A  19      -7.306   8.605   0.858  1.00  0.91           H  
ATOM    305  HB3 GLU A  19      -6.222   9.734   1.655  1.00  1.18           H  
ATOM    306  HG2 GLU A  19      -6.815  11.517   0.044  1.00  2.11           H  
ATOM    307  HG3 GLU A  19      -7.946  10.443  -0.774  1.00  2.38           H  
ATOM    308  N   LEU A  20      -4.571   6.991   0.138  1.00  0.50           N  
ATOM    309  CA  LEU A  20      -3.409   6.195   0.490  1.00  0.52           C  
ATOM    310  C   LEU A  20      -2.241   6.556  -0.428  1.00  0.44           C  
ATOM    311  O   LEU A  20      -1.146   6.847   0.045  1.00  0.44           O  
ATOM    312  CB  LEU A  20      -3.719   4.703   0.430  1.00  0.58           C  
ATOM    313  CG  LEU A  20      -2.468   3.885   0.783  1.00  0.77           C  
ATOM    314  CD1 LEU A  20      -1.949   4.199   2.190  1.00  1.68           C  
ATOM    315  CD2 LEU A  20      -2.829   2.412   0.696  1.00  1.71           C  
ATOM    316  H   LEU A  20      -5.417   6.527  -0.169  1.00  0.55           H  
ATOM    317  HA  LEU A  20      -3.152   6.462   1.515  1.00  0.59           H  
ATOM    318  HB2 LEU A  20      -4.522   4.478   1.134  1.00  0.64           H  
ATOM    319  HB3 LEU A  20      -4.047   4.441  -0.577  1.00  0.57           H  
ATOM    320  HG  LEU A  20      -1.669   4.066   0.062  1.00  1.73           H  
ATOM    321 HD11 LEU A  20      -2.755   4.102   2.917  1.00  2.21           H  
ATOM    322 HD12 LEU A  20      -1.145   3.510   2.439  1.00  2.07           H  
ATOM    323 HD13 LEU A  20      -1.544   5.208   2.234  1.00  2.47           H  
ATOM    324 HD21 LEU A  20      -3.645   2.211   1.387  1.00  2.54           H  
ATOM    325 HD22 LEU A  20      -3.130   2.182  -0.323  1.00  2.86           H  
ATOM    326 HD23 LEU A  20      -1.965   1.810   0.958  1.00  2.11           H  
ATOM    327  N   ALA A  21      -2.486   6.565  -1.739  1.00  0.45           N  
ATOM    328  CA  ALA A  21      -1.507   7.007  -2.716  1.00  0.48           C  
ATOM    329  C   ALA A  21      -0.876   8.337  -2.298  1.00  0.44           C  
ATOM    330  O   ALA A  21       0.345   8.433  -2.226  1.00  0.45           O  
ATOM    331  CB  ALA A  21      -2.162   7.100  -4.090  1.00  0.61           C  
ATOM    332  H   ALA A  21      -3.407   6.293  -2.071  1.00  0.52           H  
ATOM    333  HA  ALA A  21      -0.717   6.259  -2.768  1.00  0.53           H  
ATOM    334  HB1 ALA A  21      -3.006   7.782  -4.080  1.00  2.06           H  
ATOM    335  HB2 ALA A  21      -1.433   7.467  -4.804  1.00  1.41           H  
ATOM    336  HB3 ALA A  21      -2.503   6.112  -4.389  1.00  1.46           H  
ATOM    337  N   GLN A  22      -1.697   9.340  -1.978  1.00  0.48           N  
ATOM    338  CA  GLN A  22      -1.217  10.623  -1.482  1.00  0.63           C  
ATOM    339  C   GLN A  22      -0.258  10.432  -0.301  1.00  0.58           C  
ATOM    340  O   GLN A  22       0.859  10.939  -0.336  1.00  0.68           O  
ATOM    341  CB  GLN A  22      -2.406  11.503  -1.077  1.00  0.97           C  
ATOM    342  CG  GLN A  22      -2.012  12.909  -0.610  1.00  2.00           C  
ATOM    343  CD  GLN A  22      -2.985  13.374   0.465  1.00  3.42           C  
ATOM    344  OE1 GLN A  22      -2.804  13.063   1.639  1.00  4.99           O  
ATOM    345  NE2 GLN A  22      -4.051  14.058   0.091  1.00  3.93           N  
ATOM    346  H   GLN A  22      -2.696   9.193  -2.050  1.00  0.51           H  
ATOM    347  HA  GLN A  22      -0.681  11.118  -2.293  1.00  0.80           H  
ATOM    348  HB2 GLN A  22      -3.110  11.590  -1.901  1.00  1.41           H  
ATOM    349  HB3 GLN A  22      -2.921  11.026  -0.252  1.00  2.08           H  
ATOM    350  HG2 GLN A  22      -1.017  12.915  -0.166  1.00  3.31           H  
ATOM    351  HG3 GLN A  22      -2.007  13.598  -1.455  1.00  2.30           H  
ATOM    352 HE21 GLN A  22      -4.229  14.215  -0.899  1.00  3.80           H  
ATOM    353 HE22 GLN A  22      -4.707  14.362   0.801  1.00  5.12           H  
ATOM    354  N   LYS A  23      -0.688   9.734   0.754  1.00  0.60           N  
ATOM    355  CA  LYS A  23       0.096   9.592   1.975  1.00  0.76           C  
ATOM    356  C   LYS A  23       1.445   8.955   1.643  1.00  0.67           C  
ATOM    357  O   LYS A  23       2.486   9.383   2.141  1.00  0.76           O  
ATOM    358  CB  LYS A  23      -0.655   8.759   3.030  1.00  0.98           C  
ATOM    359  CG  LYS A  23      -1.621   9.575   3.902  1.00  1.38           C  
ATOM    360  CD  LYS A  23      -2.901   9.991   3.168  1.00  2.27           C  
ATOM    361  CE  LYS A  23      -3.840  10.825   4.048  1.00  2.95           C  
ATOM    362  NZ  LYS A  23      -3.455  12.250   4.126  1.00  3.92           N  
ATOM    363  H   LYS A  23      -1.556   9.222   0.673  1.00  0.55           H  
ATOM    364  HA  LYS A  23       0.287  10.584   2.381  1.00  0.95           H  
ATOM    365  HB2 LYS A  23      -1.176   7.922   2.562  1.00  1.91           H  
ATOM    366  HB3 LYS A  23       0.090   8.343   3.710  1.00  1.93           H  
ATOM    367  HG2 LYS A  23      -1.909   8.945   4.746  1.00  2.48           H  
ATOM    368  HG3 LYS A  23      -1.096  10.442   4.296  1.00  2.65           H  
ATOM    369  HD2 LYS A  23      -2.669  10.537   2.255  1.00  3.27           H  
ATOM    370  HD3 LYS A  23      -3.429   9.072   2.913  1.00  2.98           H  
ATOM    371  HE2 LYS A  23      -4.849  10.785   3.635  1.00  3.81           H  
ATOM    372  HE3 LYS A  23      -3.867  10.392   5.049  1.00  2.94           H  
ATOM    373  HZ1 LYS A  23      -2.467  12.382   4.330  1.00  3.87           H  
ATOM    374  HZ2 LYS A  23      -3.625  12.727   3.246  1.00  4.83           H  
ATOM    375  HZ3 LYS A  23      -3.994  12.701   4.864  1.00  4.53           H  
ATOM    376  N   VAL A  24       1.403   7.934   0.795  1.00  0.56           N  
ATOM    377  CA  VAL A  24       2.572   7.203   0.333  1.00  0.60           C  
ATOM    378  C   VAL A  24       3.458   8.078  -0.562  1.00  0.61           C  
ATOM    379  O   VAL A  24       4.670   7.888  -0.599  1.00  0.84           O  
ATOM    380  CB  VAL A  24       2.099   5.919  -0.355  1.00  0.61           C  
ATOM    381  CG1 VAL A  24       3.220   5.136  -1.041  1.00  0.68           C  
ATOM    382  CG2 VAL A  24       1.445   4.988   0.671  1.00  0.66           C  
ATOM    383  H   VAL A  24       0.487   7.676   0.437  1.00  0.53           H  
ATOM    384  HA  VAL A  24       3.160   6.896   1.188  1.00  0.70           H  
ATOM    385  HB  VAL A  24       1.364   6.207  -1.092  1.00  0.68           H  
ATOM    386 HG11 VAL A  24       3.705   5.726  -1.817  1.00  1.59           H  
ATOM    387 HG12 VAL A  24       3.959   4.837  -0.299  1.00  1.33           H  
ATOM    388 HG13 VAL A  24       2.791   4.247  -1.500  1.00  1.96           H  
ATOM    389 HG21 VAL A  24       0.620   5.478   1.180  1.00  1.11           H  
ATOM    390 HG22 VAL A  24       1.071   4.091   0.181  1.00  0.90           H  
ATOM    391 HG23 VAL A  24       2.193   4.714   1.413  1.00  1.19           H  
ATOM    392  N   GLY A  25       2.859   8.994  -1.323  1.00  0.51           N  
ATOM    393  CA  GLY A  25       3.535   9.798  -2.329  1.00  0.57           C  
ATOM    394  C   GLY A  25       3.308   9.244  -3.737  1.00  0.65           C  
ATOM    395  O   GLY A  25       3.419   9.984  -4.716  1.00  1.46           O  
ATOM    396  H   GLY A  25       1.848   9.061  -1.289  1.00  0.49           H  
ATOM    397  HA2 GLY A  25       3.130  10.809  -2.287  1.00  0.69           H  
ATOM    398  HA3 GLY A  25       4.608   9.849  -2.144  1.00  0.84           H  
ATOM    399  N   THR A  26       2.993   7.953  -3.857  1.00  0.56           N  
ATOM    400  CA  THR A  26       2.767   7.312  -5.144  1.00  0.59           C  
ATOM    401  C   THR A  26       1.401   7.711  -5.713  1.00  0.50           C  
ATOM    402  O   THR A  26       0.728   8.601  -5.191  1.00  0.53           O  
ATOM    403  CB  THR A  26       2.943   5.787  -5.006  1.00  0.69           C  
ATOM    404  OG1 THR A  26       3.062   5.176  -6.274  1.00  0.84           O  
ATOM    405  CG2 THR A  26       1.783   5.124  -4.263  1.00  0.62           C  
ATOM    406  H   THR A  26       2.847   7.418  -3.020  1.00  1.10           H  
ATOM    407  HA  THR A  26       3.527   7.676  -5.834  1.00  0.72           H  
ATOM    408  HB  THR A  26       3.865   5.591  -4.461  1.00  0.79           H  
ATOM    409  HG1 THR A  26       3.829   5.555  -6.731  1.00  1.08           H  
ATOM    410 HG21 THR A  26       1.608   5.624  -3.313  1.00  0.52           H  
ATOM    411 HG22 THR A  26       0.871   5.171  -4.854  1.00  0.63           H  
ATOM    412 HG23 THR A  26       2.024   4.078  -4.083  1.00  0.76           H  
ATOM    413  N   THR A  27       0.988   7.033  -6.779  1.00  0.52           N  
ATOM    414  CA  THR A  27      -0.272   7.242  -7.473  1.00  0.55           C  
ATOM    415  C   THR A  27      -1.286   6.154  -7.118  1.00  0.48           C  
ATOM    416  O   THR A  27      -0.932   5.033  -6.751  1.00  0.51           O  
ATOM    417  CB  THR A  27       0.000   7.270  -8.981  1.00  0.73           C  
ATOM    418  OG1 THR A  27       0.971   6.298  -9.317  1.00  0.82           O  
ATOM    419  CG2 THR A  27       0.525   8.644  -9.378  1.00  0.85           C  
ATOM    420  H   THR A  27       1.593   6.294  -7.117  1.00  0.55           H  
ATOM    421  HA  THR A  27      -0.706   8.199  -7.180  1.00  0.60           H  
ATOM    422  HB  THR A  27      -0.916   7.075  -9.539  1.00  0.81           H  
ATOM    423  HG1 THR A  27       1.374   6.553 -10.162  1.00  1.20           H  
ATOM    424 HG21 THR A  27      -0.178   9.418  -9.067  1.00  1.61           H  
ATOM    425 HG22 THR A  27       1.493   8.822  -8.916  1.00  1.80           H  
ATOM    426 HG23 THR A  27       0.620   8.680 -10.460  1.00  1.66           H  
ATOM    427  N   GLN A  28      -2.567   6.484  -7.264  1.00  0.48           N  
ATOM    428  CA  GLN A  28      -3.697   5.585  -7.114  1.00  0.55           C  
ATOM    429  C   GLN A  28      -3.445   4.305  -7.900  1.00  0.58           C  
ATOM    430  O   GLN A  28      -3.722   3.215  -7.408  1.00  0.73           O  
ATOM    431  CB  GLN A  28      -4.977   6.278  -7.608  1.00  0.67           C  
ATOM    432  CG  GLN A  28      -6.208   5.477  -7.176  1.00  0.93           C  
ATOM    433  CD  GLN A  28      -7.516   5.994  -7.760  1.00  1.88           C  
ATOM    434  OE1 GLN A  28      -8.262   5.250  -8.395  1.00  2.42           O  
ATOM    435  NE2 GLN A  28      -7.828   7.266  -7.575  1.00  3.70           N  
ATOM    436  H   GLN A  28      -2.747   7.402  -7.656  1.00  0.53           H  
ATOM    437  HA  GLN A  28      -3.816   5.339  -6.060  1.00  0.66           H  
ATOM    438  HB2 GLN A  28      -5.036   7.275  -7.171  1.00  0.88           H  
ATOM    439  HB3 GLN A  28      -4.957   6.369  -8.695  1.00  0.67           H  
ATOM    440  HG2 GLN A  28      -6.106   4.430  -7.463  1.00  1.48           H  
ATOM    441  HG3 GLN A  28      -6.278   5.539  -6.093  1.00  1.86           H  
ATOM    442 HE21 GLN A  28      -7.155   7.935  -7.200  1.00  4.60           H  
ATOM    443 HE22 GLN A  28      -8.789   7.582  -7.692  1.00  4.58           H  
ATOM    444  N   GLN A  29      -2.937   4.447  -9.121  1.00  0.55           N  
ATOM    445  CA  GLN A  29      -2.746   3.343 -10.044  1.00  0.71           C  
ATOM    446  C   GLN A  29      -1.612   2.453  -9.520  1.00  0.57           C  
ATOM    447  O   GLN A  29      -1.711   1.228  -9.536  1.00  0.59           O  
ATOM    448  CB  GLN A  29      -2.438   3.929 -11.434  1.00  0.98           C  
ATOM    449  CG  GLN A  29      -3.482   3.554 -12.481  1.00  2.01           C  
ATOM    450  CD  GLN A  29      -4.840   3.995 -11.969  1.00  3.84           C  
ATOM    451  OE1 GLN A  29      -5.038   5.154 -11.612  1.00  5.37           O  
ATOM    452  NE2 GLN A  29      -5.736   3.047 -11.797  1.00  4.54           N  
ATOM    453  H   GLN A  29      -2.778   5.384  -9.458  1.00  0.52           H  
ATOM    454  HA  GLN A  29      -3.647   2.733 -10.069  1.00  0.85           H  
ATOM    455  HB2 GLN A  29      -2.315   5.012 -11.403  1.00  0.87           H  
ATOM    456  HB3 GLN A  29      -1.528   3.484 -11.797  1.00  1.48           H  
ATOM    457  HG2 GLN A  29      -3.266   4.062 -13.421  1.00  2.34           H  
ATOM    458  HG3 GLN A  29      -3.465   2.477 -12.647  1.00  2.47           H  
ATOM    459 HE21 GLN A  29      -5.571   2.099 -12.129  1.00  4.32           H  
ATOM    460 HE22 GLN A  29      -6.593   3.281 -11.328  1.00  5.89           H  
ATOM    461  N   SER A  30      -0.530   3.058  -9.028  1.00  0.53           N  
ATOM    462  CA  SER A  30       0.537   2.321  -8.393  1.00  0.54           C  
ATOM    463  C   SER A  30       0.023   1.554  -7.175  1.00  0.48           C  
ATOM    464  O   SER A  30       0.393   0.393  -6.993  1.00  0.58           O  
ATOM    465  CB  SER A  30       1.639   3.299  -8.020  1.00  0.66           C  
ATOM    466  OG  SER A  30       2.185   3.873  -9.194  1.00  1.51           O  
ATOM    467  H   SER A  30      -0.445   4.062  -8.998  1.00  0.56           H  
ATOM    468  HA  SER A  30       0.931   1.608  -9.113  1.00  0.60           H  
ATOM    469  HB2 SER A  30       1.224   4.071  -7.374  1.00  1.26           H  
ATOM    470  HB3 SER A  30       2.400   2.777  -7.456  1.00  0.91           H  
ATOM    471  HG  SER A  30       2.051   4.831  -9.128  1.00  2.14           H  
ATOM    472  N   ILE A  31      -0.830   2.173  -6.353  1.00  0.44           N  
ATOM    473  CA  ILE A  31      -1.495   1.424  -5.300  1.00  0.42           C  
ATOM    474  C   ILE A  31      -2.292   0.284  -5.934  1.00  0.42           C  
ATOM    475  O   ILE A  31      -2.098  -0.847  -5.526  1.00  0.55           O  
ATOM    476  CB  ILE A  31      -2.363   2.298  -4.377  1.00  0.43           C  
ATOM    477  CG1 ILE A  31      -1.585   3.424  -3.673  1.00  0.80           C  
ATOM    478  CG2 ILE A  31      -3.050   1.416  -3.323  1.00  0.56           C  
ATOM    479  CD1 ILE A  31      -0.506   2.951  -2.694  1.00  1.05           C  
ATOM    480  H   ILE A  31      -1.089   3.138  -6.525  1.00  0.45           H  
ATOM    481  HA  ILE A  31      -0.722   0.964  -4.683  1.00  0.47           H  
ATOM    482  HB  ILE A  31      -3.137   2.771  -4.979  1.00  0.68           H  
ATOM    483 HG12 ILE A  31      -1.118   4.058  -4.421  1.00  1.51           H  
ATOM    484 HG13 ILE A  31      -2.298   4.031  -3.116  1.00  1.95           H  
ATOM    485 HG21 ILE A  31      -2.327   0.775  -2.819  1.00  0.85           H  
ATOM    486 HG22 ILE A  31      -3.545   2.038  -2.579  1.00  0.70           H  
ATOM    487 HG23 ILE A  31      -3.803   0.779  -3.789  1.00  0.92           H  
ATOM    488 HD11 ILE A  31      -0.943   2.353  -1.895  1.00  2.39           H  
ATOM    489 HD12 ILE A  31       0.251   2.369  -3.215  1.00  1.30           H  
ATOM    490 HD13 ILE A  31      -0.028   3.822  -2.246  1.00  1.80           H  
ATOM    491  N   GLU A  32      -3.141   0.544  -6.931  1.00  0.43           N  
ATOM    492  CA  GLU A  32      -4.020  -0.453  -7.534  1.00  0.49           C  
ATOM    493  C   GLU A  32      -3.233  -1.711  -7.882  1.00  0.47           C  
ATOM    494  O   GLU A  32      -3.506  -2.786  -7.347  1.00  0.59           O  
ATOM    495  CB  GLU A  32      -4.728   0.139  -8.770  1.00  0.60           C  
ATOM    496  CG  GLU A  32      -5.786  -0.795  -9.376  1.00  0.79           C  
ATOM    497  CD  GLU A  32      -6.966  -1.039  -8.461  1.00  2.38           C  
ATOM    498  OE1 GLU A  32      -7.375  -0.095  -7.759  1.00  3.67           O  
ATOM    499  OE2 GLU A  32      -7.519  -2.157  -8.510  1.00  2.89           O  
ATOM    500  H   GLU A  32      -3.219   1.495  -7.253  1.00  0.52           H  
ATOM    501  HA  GLU A  32      -4.770  -0.726  -6.790  1.00  0.59           H  
ATOM    502  HB2 GLU A  32      -5.211   1.080  -8.509  1.00  0.71           H  
ATOM    503  HB3 GLU A  32      -4.002   0.339  -9.553  1.00  0.61           H  
ATOM    504  HG2 GLU A  32      -6.174  -0.331 -10.283  1.00  1.57           H  
ATOM    505  HG3 GLU A  32      -5.335  -1.749  -9.648  1.00  1.77           H  
ATOM    506  N   GLN A  33      -2.236  -1.585  -8.759  1.00  0.47           N  
ATOM    507  CA  GLN A  33      -1.469  -2.743  -9.192  1.00  0.53           C  
ATOM    508  C   GLN A  33      -0.930  -3.508  -7.976  1.00  0.54           C  
ATOM    509  O   GLN A  33      -1.009  -4.731  -7.892  1.00  0.82           O  
ATOM    510  CB  GLN A  33      -0.376  -2.333 -10.192  1.00  0.63           C  
ATOM    511  CG  GLN A  33       0.686  -1.365  -9.657  1.00  1.90           C  
ATOM    512  CD  GLN A  33       1.688  -0.963 -10.735  1.00  2.40           C  
ATOM    513  OE1 GLN A  33       1.699  -1.527 -11.825  1.00  2.28           O  
ATOM    514  NE2 GLN A  33       2.555   0.002 -10.458  1.00  3.88           N  
ATOM    515  H   GLN A  33      -2.048  -0.666  -9.146  1.00  0.54           H  
ATOM    516  HA  GLN A  33      -2.154  -3.410  -9.718  1.00  0.63           H  
ATOM    517  HB2 GLN A  33       0.130  -3.231 -10.531  1.00  1.74           H  
ATOM    518  HB3 GLN A  33      -0.864  -1.863 -11.049  1.00  1.87           H  
ATOM    519  HG2 GLN A  33       0.172  -0.473  -9.314  1.00  2.76           H  
ATOM    520  HG3 GLN A  33       1.233  -1.811  -8.828  1.00  2.89           H  
ATOM    521 HE21 GLN A  33       2.579   0.443  -9.553  1.00  4.69           H  
ATOM    522 HE22 GLN A  33       3.173   0.346 -11.194  1.00  4.46           H  
ATOM    523  N   LEU A  34      -0.389  -2.786  -7.007  1.00  0.43           N  
ATOM    524  CA  LEU A  34       0.205  -3.379  -5.826  1.00  0.52           C  
ATOM    525  C   LEU A  34      -0.820  -4.127  -4.980  1.00  0.64           C  
ATOM    526  O   LEU A  34      -0.590  -5.254  -4.549  1.00  0.80           O  
ATOM    527  CB  LEU A  34       0.865  -2.263  -5.051  1.00  0.64           C  
ATOM    528  CG  LEU A  34       1.723  -2.799  -3.910  1.00  0.99           C  
ATOM    529  CD1 LEU A  34       2.877  -1.846  -3.686  1.00  1.86           C  
ATOM    530  CD2 LEU A  34       0.924  -2.810  -2.614  1.00  1.83           C  
ATOM    531  H   LEU A  34      -0.442  -1.774  -7.060  1.00  0.43           H  
ATOM    532  HA  LEU A  34       0.989  -4.056  -6.129  1.00  0.60           H  
ATOM    533  HB2 LEU A  34       1.459  -1.697  -5.758  1.00  0.79           H  
ATOM    534  HB3 LEU A  34       0.100  -1.609  -4.669  1.00  0.84           H  
ATOM    535  HG  LEU A  34       2.120  -3.784  -4.151  1.00  1.93           H  
ATOM    536 HD11 LEU A  34       3.438  -1.733  -4.613  1.00  1.89           H  
ATOM    537 HD12 LEU A  34       2.457  -0.904  -3.369  1.00  2.82           H  
ATOM    538 HD13 LEU A  34       3.510  -2.211  -2.887  1.00  2.74           H  
ATOM    539 HD21 LEU A  34       0.517  -1.812  -2.435  1.00  1.90           H  
ATOM    540 HD22 LEU A  34       0.111  -3.522  -2.676  1.00  2.79           H  
ATOM    541 HD23 LEU A  34       1.588  -3.083  -1.800  1.00  2.57           H  
ATOM    542  N   GLU A  35      -1.938  -3.466  -4.727  1.00  0.68           N  
ATOM    543  CA  GLU A  35      -3.087  -3.925  -3.965  1.00  0.92           C  
ATOM    544  C   GLU A  35      -3.646  -5.193  -4.618  1.00  1.02           C  
ATOM    545  O   GLU A  35      -4.080  -6.116  -3.938  1.00  1.35           O  
ATOM    546  CB  GLU A  35      -4.105  -2.766  -3.876  1.00  1.02           C  
ATOM    547  CG  GLU A  35      -5.120  -2.891  -2.730  1.00  1.14           C  
ATOM    548  CD  GLU A  35      -5.814  -1.576  -2.390  1.00  2.24           C  
ATOM    549  OE1 GLU A  35      -5.184  -0.681  -1.794  1.00  3.42           O  
ATOM    550  OE2 GLU A  35      -7.026  -1.473  -2.656  1.00  2.72           O  
ATOM    551  H   GLU A  35      -1.966  -2.545  -5.134  1.00  0.63           H  
ATOM    552  HA  GLU A  35      -2.744  -4.168  -2.958  1.00  1.07           H  
ATOM    553  HB2 GLU A  35      -3.546  -1.851  -3.693  1.00  1.16           H  
ATOM    554  HB3 GLU A  35      -4.637  -2.642  -4.821  1.00  1.27           H  
ATOM    555  HG2 GLU A  35      -5.877  -3.622  -3.011  1.00  1.29           H  
ATOM    556  HG3 GLU A  35      -4.614  -3.233  -1.831  1.00  1.37           H  
ATOM    557  N   ASN A  36      -3.615  -5.260  -5.948  1.00  0.86           N  
ATOM    558  CA  ASN A  36      -3.948  -6.456  -6.732  1.00  0.98           C  
ATOM    559  C   ASN A  36      -2.833  -7.511  -6.725  1.00  0.87           C  
ATOM    560  O   ASN A  36      -2.961  -8.555  -7.368  1.00  0.92           O  
ATOM    561  CB  ASN A  36      -4.319  -6.069  -8.167  1.00  1.11           C  
ATOM    562  CG  ASN A  36      -5.722  -5.484  -8.239  1.00  2.17           C  
ATOM    563  OD1 ASN A  36      -6.681  -6.188  -8.543  1.00  3.20           O  
ATOM    564  ND2 ASN A  36      -5.860  -4.202  -7.950  1.00  2.82           N  
ATOM    565  H   ASN A  36      -3.270  -4.435  -6.424  1.00  0.73           H  
ATOM    566  HA  ASN A  36      -4.824  -6.933  -6.288  1.00  1.22           H  
ATOM    567  HB2 ASN A  36      -3.587  -5.363  -8.560  1.00  1.82           H  
ATOM    568  HB3 ASN A  36      -4.313  -6.956  -8.802  1.00  1.76           H  
ATOM    569 HD21 ASN A  36      -5.048  -3.659  -7.694  1.00  2.69           H  
ATOM    570 HD22 ASN A  36      -6.742  -3.703  -8.067  1.00  3.82           H  
ATOM    571  N   GLY A  37      -1.733  -7.263  -6.021  1.00  0.85           N  
ATOM    572  CA  GLY A  37      -0.594  -8.162  -5.894  1.00  0.86           C  
ATOM    573  C   GLY A  37       0.203  -8.279  -7.192  1.00  0.84           C  
ATOM    574  O   GLY A  37       0.692  -9.357  -7.524  1.00  0.93           O  
ATOM    575  H   GLY A  37      -1.673  -6.381  -5.535  1.00  0.93           H  
ATOM    576  HA2 GLY A  37       0.068  -7.786  -5.114  1.00  0.94           H  
ATOM    577  HA3 GLY A  37      -0.943  -9.152  -5.599  1.00  0.95           H  
ATOM    578  N   LYS A  38       0.328  -7.202  -7.964  1.00  0.93           N  
ATOM    579  CA  LYS A  38       0.950  -7.287  -9.276  1.00  0.98           C  
ATOM    580  C   LYS A  38       2.460  -7.436  -9.162  1.00  0.81           C  
ATOM    581  O   LYS A  38       3.066  -8.287  -9.815  1.00  1.01           O  
ATOM    582  CB  LYS A  38       0.489  -6.121 -10.157  1.00  1.30           C  
ATOM    583  CG  LYS A  38       0.545  -6.471 -11.644  1.00  1.84           C  
ATOM    584  CD  LYS A  38      -0.035  -5.304 -12.456  1.00  2.31           C  
ATOM    585  CE  LYS A  38      -0.245  -5.638 -13.938  1.00  2.75           C  
ATOM    586  NZ  LYS A  38      -1.294  -6.656 -14.153  1.00  3.10           N  
ATOM    587  H   LYS A  38      -0.142  -6.343  -7.708  1.00  0.99           H  
ATOM    588  HA  LYS A  38       0.622  -8.197  -9.736  1.00  1.10           H  
ATOM    589  HB2 LYS A  38      -0.561  -5.927  -9.941  1.00  1.19           H  
ATOM    590  HB3 LYS A  38       1.081  -5.233  -9.938  1.00  1.80           H  
ATOM    591  HG2 LYS A  38       1.579  -6.667 -11.926  1.00  2.43           H  
ATOM    592  HG3 LYS A  38      -0.049  -7.372 -11.801  1.00  1.91           H  
ATOM    593  HD2 LYS A  38      -0.993  -4.990 -12.031  1.00  2.51           H  
ATOM    594  HD3 LYS A  38       0.651  -4.460 -12.392  1.00  3.05           H  
ATOM    595  HE2 LYS A  38      -0.555  -4.722 -14.447  1.00  3.67           H  
ATOM    596  HE3 LYS A  38       0.692  -5.975 -14.387  1.00  3.17           H  
ATOM    597  HZ1 LYS A  38      -2.181  -6.417 -13.711  1.00  3.56           H  
ATOM    598  HZ2 LYS A  38      -1.505  -6.744 -15.141  1.00  3.83           H  
ATOM    599  HZ3 LYS A  38      -1.029  -7.579 -13.818  1.00  3.31           H  
ATOM    600  N   THR A  39       3.053  -6.611  -8.316  1.00  0.83           N  
ATOM    601  CA  THR A  39       4.469  -6.623  -8.046  1.00  1.00           C  
ATOM    602  C   THR A  39       4.790  -7.684  -6.988  1.00  1.08           C  
ATOM    603  O   THR A  39       3.890  -8.218  -6.327  1.00  1.20           O  
ATOM    604  CB  THR A  39       4.980  -5.209  -7.736  1.00  1.30           C  
ATOM    605  OG1 THR A  39       5.779  -5.126  -6.578  1.00  3.47           O  
ATOM    606  CG2 THR A  39       3.903  -4.148  -7.641  1.00  1.80           C  
ATOM    607  H   THR A  39       2.495  -5.916  -7.867  1.00  1.01           H  
ATOM    608  HA  THR A  39       4.957  -6.852  -8.978  1.00  1.13           H  
ATOM    609  HB  THR A  39       5.544  -4.918  -8.608  1.00  2.73           H  
ATOM    610  HG1 THR A  39       5.194  -5.290  -5.819  1.00  3.97           H  
ATOM    611 HG21 THR A  39       3.366  -4.112  -8.590  1.00  2.75           H  
ATOM    612 HG22 THR A  39       3.244  -4.390  -6.811  1.00  2.94           H  
ATOM    613 HG23 THR A  39       4.405  -3.199  -7.468  1.00  2.22           H  
ATOM    614  N   LYS A  40       6.074  -7.974  -6.798  1.00  1.22           N  
ATOM    615  CA  LYS A  40       6.606  -8.774  -5.703  1.00  1.34           C  
ATOM    616  C   LYS A  40       7.614  -7.971  -4.873  1.00  1.27           C  
ATOM    617  O   LYS A  40       7.950  -8.381  -3.760  1.00  1.75           O  
ATOM    618  CB  LYS A  40       7.221 -10.050  -6.286  1.00  1.80           C  
ATOM    619  CG  LYS A  40       6.110 -11.045  -6.661  1.00  2.70           C  
ATOM    620  CD  LYS A  40       6.378 -11.780  -7.974  1.00  3.28           C  
ATOM    621  CE  LYS A  40       7.690 -12.570  -7.967  1.00  3.18           C  
ATOM    622  NZ  LYS A  40       7.866 -13.335  -9.216  1.00  4.42           N  
ATOM    623  H   LYS A  40       6.751  -7.485  -7.377  1.00  1.31           H  
ATOM    624  HA  LYS A  40       5.821  -9.055  -5.004  1.00  1.38           H  
ATOM    625  HB2 LYS A  40       7.824  -9.780  -7.154  1.00  2.10           H  
ATOM    626  HB3 LYS A  40       7.868 -10.519  -5.544  1.00  2.43           H  
ATOM    627  HG2 LYS A  40       5.970 -11.755  -5.843  1.00  3.52           H  
ATOM    628  HG3 LYS A  40       5.168 -10.515  -6.802  1.00  3.70           H  
ATOM    629  HD2 LYS A  40       5.540 -12.458  -8.152  1.00  4.40           H  
ATOM    630  HD3 LYS A  40       6.404 -11.034  -8.772  1.00  3.99           H  
ATOM    631  HE2 LYS A  40       8.523 -11.873  -7.888  1.00  3.32           H  
ATOM    632  HE3 LYS A  40       7.713 -13.258  -7.122  1.00  3.48           H  
ATOM    633  HZ1 LYS A  40       7.890 -12.713 -10.021  1.00  5.21           H  
ATOM    634  HZ2 LYS A  40       8.743 -13.855  -9.241  1.00  4.81           H  
ATOM    635  HZ3 LYS A  40       7.121 -14.011  -9.351  1.00  4.93           H  
ATOM    636  N   ARG A  41       8.103  -6.837  -5.375  1.00  1.03           N  
ATOM    637  CA  ARG A  41       9.053  -6.006  -4.656  1.00  0.98           C  
ATOM    638  C   ARG A  41       8.831  -4.526  -4.998  1.00  0.92           C  
ATOM    639  O   ARG A  41       9.606  -3.942  -5.757  1.00  1.03           O  
ATOM    640  CB  ARG A  41      10.479  -6.492  -4.975  1.00  1.16           C  
ATOM    641  CG  ARG A  41      11.426  -6.167  -3.817  1.00  1.34           C  
ATOM    642  CD  ARG A  41      11.336  -7.210  -2.691  1.00  2.40           C  
ATOM    643  NE  ARG A  41      12.059  -8.437  -3.059  1.00  3.79           N  
ATOM    644  CZ  ARG A  41      11.562  -9.627  -3.426  1.00  5.76           C  
ATOM    645  NH1 ARG A  41      10.247  -9.837  -3.446  1.00  6.79           N  
ATOM    646  NH2 ARG A  41      12.405 -10.598  -3.784  1.00  7.19           N  
ATOM    647  H   ARG A  41       7.799  -6.518  -6.294  1.00  1.18           H  
ATOM    648  HA  ARG A  41       8.885  -6.114  -3.584  1.00  1.08           H  
ATOM    649  HB2 ARG A  41      10.489  -7.568  -5.144  1.00  1.41           H  
ATOM    650  HB3 ARG A  41      10.847  -6.025  -5.889  1.00  1.20           H  
ATOM    651  HG2 ARG A  41      12.451  -6.146  -4.194  1.00  2.34           H  
ATOM    652  HG3 ARG A  41      11.195  -5.176  -3.425  1.00  1.57           H  
ATOM    653  HD2 ARG A  41      11.855  -6.797  -1.820  1.00  2.66           H  
ATOM    654  HD3 ARG A  41      10.309  -7.403  -2.386  1.00  3.37           H  
ATOM    655  HE  ARG A  41      13.073  -8.381  -2.951  1.00  3.91           H  
ATOM    656 HH11 ARG A  41       9.572  -9.094  -3.296  1.00  6.22           H  
ATOM    657 HH12 ARG A  41       9.883 -10.765  -3.660  1.00  8.50           H  
ATOM    658 HH21 ARG A  41      13.399 -10.399  -3.908  1.00  6.96           H  
ATOM    659 HH22 ARG A  41      12.089 -11.522  -4.087  1.00  8.79           H  
ATOM    660  N   PRO A  42       7.771  -3.895  -4.478  1.00  0.95           N  
ATOM    661  CA  PRO A  42       7.481  -2.495  -4.751  1.00  1.08           C  
ATOM    662  C   PRO A  42       8.656  -1.582  -4.399  1.00  0.90           C  
ATOM    663  O   PRO A  42       9.302  -1.764  -3.369  1.00  0.86           O  
ATOM    664  CB  PRO A  42       6.252  -2.133  -3.919  1.00  1.36           C  
ATOM    665  CG  PRO A  42       5.612  -3.485  -3.590  1.00  1.34           C  
ATOM    666  CD  PRO A  42       6.730  -4.516  -3.683  1.00  1.07           C  
ATOM    667  HA  PRO A  42       7.232  -2.406  -5.810  1.00  1.27           H  
ATOM    668  HB2 PRO A  42       6.523  -1.615  -3.000  1.00  2.08           H  
ATOM    669  HB3 PRO A  42       5.596  -1.481  -4.492  1.00  1.52           H  
ATOM    670  HG2 PRO A  42       5.171  -3.513  -2.594  1.00  2.16           H  
ATOM    671  HG3 PRO A  42       4.861  -3.695  -4.350  1.00  1.54           H  
ATOM    672  HD2 PRO A  42       7.099  -4.762  -2.695  1.00  1.03           H  
ATOM    673  HD3 PRO A  42       6.349  -5.430  -4.129  1.00  1.29           H  
ATOM    674  N   ARG A  43       8.925  -0.584  -5.239  1.00  0.93           N  
ATOM    675  CA  ARG A  43       9.955   0.409  -4.960  1.00  0.87           C  
ATOM    676  C   ARG A  43       9.537   1.236  -3.743  1.00  0.78           C  
ATOM    677  O   ARG A  43      10.309   1.412  -2.800  1.00  1.33           O  
ATOM    678  CB  ARG A  43      10.235   1.244  -6.218  1.00  1.09           C  
ATOM    679  CG  ARG A  43      10.906   0.346  -7.271  1.00  2.55           C  
ATOM    680  CD  ARG A  43      10.999   0.994  -8.656  1.00  3.17           C  
ATOM    681  NE  ARG A  43      11.847   2.194  -8.684  1.00  3.24           N  
ATOM    682  CZ  ARG A  43      13.188   2.198  -8.720  1.00  4.03           C  
ATOM    683  NH1 ARG A  43      13.872   1.059  -8.638  1.00  4.73           N  
ATOM    684  NH2 ARG A  43      13.864   3.337  -8.825  1.00  4.92           N  
ATOM    685  H   ARG A  43       8.378  -0.481  -6.082  1.00  1.07           H  
ATOM    686  HA  ARG A  43      10.882  -0.099  -4.692  1.00  0.92           H  
ATOM    687  HB2 ARG A  43       9.300   1.655  -6.601  1.00  1.67           H  
ATOM    688  HB3 ARG A  43      10.906   2.068  -5.965  1.00  1.47           H  
ATOM    689  HG2 ARG A  43      11.901   0.072  -6.918  1.00  3.19           H  
ATOM    690  HG3 ARG A  43      10.330  -0.573  -7.392  1.00  3.72           H  
ATOM    691  HD2 ARG A  43      11.387   0.263  -9.367  1.00  4.24           H  
ATOM    692  HD3 ARG A  43       9.998   1.273  -8.986  1.00  3.67           H  
ATOM    693  HE  ARG A  43      11.374   3.089  -8.787  1.00  3.56           H  
ATOM    694 HH11 ARG A  43      13.427   0.150  -8.546  1.00  5.67           H  
ATOM    695 HH12 ARG A  43      14.875   1.083  -8.822  1.00  5.00           H  
ATOM    696 HH21 ARG A  43      13.441   4.229  -9.088  1.00  5.13           H  
ATOM    697 HH22 ARG A  43      14.811   3.368  -8.449  1.00  5.82           H  
ATOM    698  N   PHE A  44       8.277   1.658  -3.686  1.00  0.62           N  
ATOM    699  CA  PHE A  44       7.766   2.400  -2.542  1.00  0.58           C  
ATOM    700  C   PHE A  44       7.381   1.479  -1.377  1.00  0.51           C  
ATOM    701  O   PHE A  44       6.564   1.860  -0.545  1.00  0.49           O  
ATOM    702  CB  PHE A  44       6.621   3.321  -2.988  1.00  0.63           C  
ATOM    703  CG  PHE A  44       5.414   2.618  -3.582  1.00  0.68           C  
ATOM    704  CD1 PHE A  44       5.340   2.316  -4.955  1.00  1.41           C  
ATOM    705  CD2 PHE A  44       4.342   2.285  -2.740  1.00  1.77           C  
ATOM    706  CE1 PHE A  44       4.247   1.583  -5.456  1.00  1.33           C  
ATOM    707  CE2 PHE A  44       3.222   1.613  -3.250  1.00  2.01           C  
ATOM    708  CZ  PHE A  44       3.190   1.221  -4.598  1.00  1.07           C  
ATOM    709  H   PHE A  44       7.643   1.456  -4.443  1.00  0.99           H  
ATOM    710  HA  PHE A  44       8.546   3.057  -2.157  1.00  0.62           H  
ATOM    711  HB2 PHE A  44       6.306   3.902  -2.124  1.00  0.62           H  
ATOM    712  HB3 PHE A  44       7.009   4.047  -3.696  1.00  0.72           H  
ATOM    713  HD1 PHE A  44       6.100   2.672  -5.637  1.00  2.51           H  
ATOM    714  HD2 PHE A  44       4.376   2.567  -1.699  1.00  2.73           H  
ATOM    715  HE1 PHE A  44       4.215   1.314  -6.503  1.00  2.24           H  
ATOM    716  HE2 PHE A  44       2.403   1.362  -2.592  1.00  3.13           H  
ATOM    717  HZ  PHE A  44       2.383   0.576  -4.932  1.00  1.30           H  
ATOM    718  N   LEU A  45       7.975   0.282  -1.266  1.00  0.54           N  
ATOM    719  CA  LEU A  45       7.716  -0.638  -0.161  1.00  0.51           C  
ATOM    720  C   LEU A  45       7.703   0.047   1.209  1.00  0.48           C  
ATOM    721  O   LEU A  45       6.674  -0.004   1.882  1.00  0.45           O  
ATOM    722  CB  LEU A  45       8.700  -1.826  -0.152  1.00  0.65           C  
ATOM    723  CG  LEU A  45       8.063  -3.137  -0.631  1.00  1.05           C  
ATOM    724  CD1 LEU A  45       9.134  -4.231  -0.735  1.00  2.30           C  
ATOM    725  CD2 LEU A  45       6.924  -3.603   0.289  1.00  1.74           C  
ATOM    726  H   LEU A  45       8.665   0.011  -1.952  1.00  0.64           H  
ATOM    727  HA  LEU A  45       6.702  -0.997  -0.324  1.00  0.55           H  
ATOM    728  HB2 LEU A  45       9.565  -1.588  -0.769  1.00  1.39           H  
ATOM    729  HB3 LEU A  45       9.064  -1.999   0.863  1.00  1.08           H  
ATOM    730  HG  LEU A  45       7.660  -2.963  -1.622  1.00  2.38           H  
ATOM    731 HD11 LEU A  45       9.692  -4.313   0.196  1.00  2.79           H  
ATOM    732 HD12 LEU A  45       8.677  -5.196  -0.957  1.00  2.89           H  
ATOM    733 HD13 LEU A  45       9.826  -3.988  -1.538  1.00  3.65           H  
ATOM    734 HD21 LEU A  45       7.210  -3.514   1.335  1.00  2.50           H  
ATOM    735 HD22 LEU A  45       6.030  -3.005   0.118  1.00  2.69           H  
ATOM    736 HD23 LEU A  45       6.671  -4.643   0.078  1.00  2.12           H  
ATOM    737  N   PRO A  46       8.808   0.663   1.657  1.00  0.52           N  
ATOM    738  CA  PRO A  46       8.851   1.266   2.977  1.00  0.54           C  
ATOM    739  C   PRO A  46       7.827   2.395   3.106  1.00  0.46           C  
ATOM    740  O   PRO A  46       7.294   2.622   4.187  1.00  0.46           O  
ATOM    741  CB  PRO A  46      10.296   1.730   3.176  1.00  0.66           C  
ATOM    742  CG  PRO A  46      10.803   1.938   1.750  1.00  0.80           C  
ATOM    743  CD  PRO A  46      10.087   0.830   0.979  1.00  0.61           C  
ATOM    744  HA  PRO A  46       8.623   0.522   3.738  1.00  0.59           H  
ATOM    745  HB2 PRO A  46      10.373   2.627   3.789  1.00  0.95           H  
ATOM    746  HB3 PRO A  46      10.866   0.923   3.638  1.00  0.90           H  
ATOM    747  HG2 PRO A  46      10.468   2.911   1.389  1.00  1.26           H  
ATOM    748  HG3 PRO A  46      11.889   1.862   1.679  1.00  1.15           H  
ATOM    749  HD2 PRO A  46      10.000   1.129  -0.063  1.00  0.73           H  
ATOM    750  HD3 PRO A  46      10.665  -0.091   1.055  1.00  0.76           H  
ATOM    751  N   GLU A  47       7.521   3.103   2.019  1.00  0.49           N  
ATOM    752  CA  GLU A  47       6.565   4.194   2.052  1.00  0.46           C  
ATOM    753  C   GLU A  47       5.158   3.636   2.290  1.00  0.39           C  
ATOM    754  O   GLU A  47       4.430   4.096   3.166  1.00  0.39           O  
ATOM    755  CB  GLU A  47       6.688   4.993   0.751  1.00  0.55           C  
ATOM    756  CG  GLU A  47       8.157   5.186   0.339  1.00  0.86           C  
ATOM    757  CD  GLU A  47       8.290   6.218  -0.754  1.00  1.81           C  
ATOM    758  OE1 GLU A  47       8.296   7.417  -0.403  1.00  2.65           O  
ATOM    759  OE2 GLU A  47       8.505   5.835  -1.925  1.00  2.98           O  
ATOM    760  H   GLU A  47       7.886   2.850   1.113  1.00  0.65           H  
ATOM    761  HA  GLU A  47       6.812   4.852   2.886  1.00  0.47           H  
ATOM    762  HB2 GLU A  47       6.169   4.476  -0.048  1.00  0.65           H  
ATOM    763  HB3 GLU A  47       6.211   5.965   0.889  1.00  0.49           H  
ATOM    764  HG2 GLU A  47       8.731   5.545   1.192  1.00  1.37           H  
ATOM    765  HG3 GLU A  47       8.601   4.261  -0.025  1.00  2.00           H  
ATOM    766  N   LEU A  48       4.792   2.592   1.547  1.00  0.40           N  
ATOM    767  CA  LEU A  48       3.534   1.894   1.753  1.00  0.44           C  
ATOM    768  C   LEU A  48       3.458   1.373   3.181  1.00  0.38           C  
ATOM    769  O   LEU A  48       2.458   1.561   3.871  1.00  0.40           O  
ATOM    770  CB  LEU A  48       3.408   0.741   0.756  1.00  0.57           C  
ATOM    771  CG  LEU A  48       2.041   0.054   0.856  1.00  0.87           C  
ATOM    772  CD1 LEU A  48       0.901   0.996   0.447  1.00  1.79           C  
ATOM    773  CD2 LEU A  48       2.049  -1.158  -0.065  1.00  2.00           C  
ATOM    774  H   LEU A  48       5.454   2.224   0.875  1.00  0.43           H  
ATOM    775  HA  LEU A  48       2.725   2.599   1.592  1.00  0.51           H  
ATOM    776  HB2 LEU A  48       3.539   1.116  -0.255  1.00  0.78           H  
ATOM    777  HB3 LEU A  48       4.192   0.008   0.951  1.00  0.60           H  
ATOM    778  HG  LEU A  48       1.875  -0.305   1.870  1.00  2.33           H  
ATOM    779 HD11 LEU A  48       1.160   1.527  -0.468  1.00  2.57           H  
ATOM    780 HD12 LEU A  48      -0.008   0.423   0.268  1.00  2.20           H  
ATOM    781 HD13 LEU A  48       0.702   1.718   1.239  1.00  2.78           H  
ATOM    782 HD21 LEU A  48       2.832  -1.856   0.232  1.00  2.74           H  
ATOM    783 HD22 LEU A  48       1.083  -1.659  -0.004  1.00  2.79           H  
ATOM    784 HD23 LEU A  48       2.231  -0.824  -1.083  1.00  2.84           H  
ATOM    785  N   ALA A  49       4.518   0.691   3.606  1.00  0.37           N  
ATOM    786  CA  ALA A  49       4.641   0.141   4.942  1.00  0.40           C  
ATOM    787  C   ALA A  49       4.388   1.244   5.973  1.00  0.36           C  
ATOM    788  O   ALA A  49       3.602   1.070   6.903  1.00  0.41           O  
ATOM    789  CB  ALA A  49       6.027  -0.493   5.085  1.00  0.49           C  
ATOM    790  H   ALA A  49       5.299   0.579   2.972  1.00  0.39           H  
ATOM    791  HA  ALA A  49       3.891  -0.640   5.061  1.00  0.47           H  
ATOM    792  HB1 ALA A  49       6.242  -1.139   4.237  1.00  1.00           H  
ATOM    793  HB2 ALA A  49       6.789   0.281   5.134  1.00  0.85           H  
ATOM    794  HB3 ALA A  49       6.072  -1.098   5.985  1.00  0.80           H  
ATOM    795  N   SER A  50       5.025   2.399   5.776  1.00  0.35           N  
ATOM    796  CA  SER A  50       4.905   3.542   6.653  1.00  0.39           C  
ATOM    797  C   SER A  50       3.432   3.938   6.722  1.00  0.41           C  
ATOM    798  O   SER A  50       2.829   3.905   7.794  1.00  0.63           O  
ATOM    799  CB  SER A  50       5.820   4.673   6.139  1.00  0.61           C  
ATOM    800  OG  SER A  50       5.859   5.805   6.993  1.00  1.75           O  
ATOM    801  H   SER A  50       5.601   2.501   4.950  1.00  0.40           H  
ATOM    802  HA  SER A  50       5.240   3.218   7.638  1.00  0.49           H  
ATOM    803  HB2 SER A  50       6.833   4.278   6.042  1.00  1.51           H  
ATOM    804  HB3 SER A  50       5.494   5.005   5.154  1.00  1.88           H  
ATOM    805  HG  SER A  50       5.494   6.562   6.501  1.00  2.82           H  
ATOM    806  N   ALA A  51       2.849   4.265   5.572  1.00  0.39           N  
ATOM    807  CA  ALA A  51       1.500   4.807   5.493  1.00  0.52           C  
ATOM    808  C   ALA A  51       0.483   3.848   6.113  1.00  0.54           C  
ATOM    809  O   ALA A  51      -0.334   4.238   6.945  1.00  0.72           O  
ATOM    810  CB  ALA A  51       1.160   5.101   4.032  1.00  0.59           C  
ATOM    811  H   ALA A  51       3.389   4.157   4.720  1.00  0.36           H  
ATOM    812  HA  ALA A  51       1.473   5.747   6.046  1.00  0.62           H  
ATOM    813  HB1 ALA A  51       1.889   5.798   3.618  1.00  0.87           H  
ATOM    814  HB2 ALA A  51       1.169   4.176   3.458  1.00  0.91           H  
ATOM    815  HB3 ALA A  51       0.171   5.552   3.968  1.00  1.26           H  
ATOM    816  N   LEU A  52       0.521   2.583   5.705  1.00  0.47           N  
ATOM    817  CA  LEU A  52      -0.403   1.576   6.203  1.00  0.52           C  
ATOM    818  C   LEU A  52      -0.124   1.204   7.663  1.00  0.57           C  
ATOM    819  O   LEU A  52      -0.955   0.545   8.285  1.00  0.76           O  
ATOM    820  CB  LEU A  52      -0.422   0.349   5.278  1.00  0.65           C  
ATOM    821  CG  LEU A  52      -1.125   0.636   3.938  1.00  1.15           C  
ATOM    822  CD1 LEU A  52      -1.050  -0.559   2.985  1.00  2.54           C  
ATOM    823  CD2 LEU A  52      -2.616   0.933   4.129  1.00  1.05           C  
ATOM    824  H   LEU A  52       1.240   2.312   5.043  1.00  0.44           H  
ATOM    825  HA  LEU A  52      -1.402   2.013   6.214  1.00  0.58           H  
ATOM    826  HB2 LEU A  52       0.605   0.028   5.100  1.00  1.31           H  
ATOM    827  HB3 LEU A  52      -0.948  -0.459   5.783  1.00  1.36           H  
ATOM    828  HG  LEU A  52      -0.637   1.482   3.453  1.00  2.30           H  
ATOM    829 HD11 LEU A  52      -0.028  -0.920   2.902  1.00  3.31           H  
ATOM    830 HD12 LEU A  52      -1.709  -1.353   3.329  1.00  2.50           H  
ATOM    831 HD13 LEU A  52      -1.393  -0.252   2.000  1.00  3.69           H  
ATOM    832 HD21 LEU A  52      -3.047   0.224   4.833  1.00  1.71           H  
ATOM    833 HD22 LEU A  52      -2.776   1.943   4.497  1.00  2.18           H  
ATOM    834 HD23 LEU A  52      -3.137   0.824   3.181  1.00  1.20           H  
ATOM    835  N   GLY A  53       1.029   1.574   8.219  1.00  0.52           N  
ATOM    836  CA  GLY A  53       1.322   1.301   9.615  1.00  0.62           C  
ATOM    837  C   GLY A  53       1.687  -0.165   9.799  1.00  0.53           C  
ATOM    838  O   GLY A  53       1.129  -0.836  10.667  1.00  0.73           O  
ATOM    839  H   GLY A  53       1.715   2.085   7.678  1.00  0.49           H  
ATOM    840  HA2 GLY A  53       2.152   1.915   9.942  1.00  0.69           H  
ATOM    841  HA3 GLY A  53       0.455   1.545  10.229  1.00  0.82           H  
ATOM    842  N   VAL A  54       2.601  -0.663   8.963  1.00  0.38           N  
ATOM    843  CA  VAL A  54       3.104  -2.031   9.015  1.00  0.40           C  
ATOM    844  C   VAL A  54       4.594  -2.002   8.642  1.00  0.39           C  
ATOM    845  O   VAL A  54       5.094  -0.961   8.207  1.00  0.45           O  
ATOM    846  CB  VAL A  54       2.257  -2.963   8.118  1.00  0.49           C  
ATOM    847  CG1 VAL A  54       0.746  -2.765   8.290  1.00  0.86           C  
ATOM    848  CG2 VAL A  54       2.515  -2.806   6.618  1.00  0.79           C  
ATOM    849  H   VAL A  54       3.057  -0.031   8.307  1.00  0.36           H  
ATOM    850  HA  VAL A  54       3.032  -2.396  10.040  1.00  0.47           H  
ATOM    851  HB  VAL A  54       2.506  -3.983   8.408  1.00  0.43           H  
ATOM    852 HG11 VAL A  54       0.452  -2.857   9.334  1.00  0.89           H  
ATOM    853 HG12 VAL A  54       0.462  -1.787   7.899  1.00  1.18           H  
ATOM    854 HG13 VAL A  54       0.200  -3.516   7.726  1.00  1.14           H  
ATOM    855 HG21 VAL A  54       2.286  -1.796   6.290  1.00  0.78           H  
ATOM    856 HG22 VAL A  54       3.544  -3.066   6.391  1.00  1.52           H  
ATOM    857 HG23 VAL A  54       1.868  -3.484   6.064  1.00  1.42           H  
ATOM    858  N   SER A  55       5.331  -3.099   8.809  1.00  0.49           N  
ATOM    859  CA  SER A  55       6.726  -3.187   8.393  1.00  0.56           C  
ATOM    860  C   SER A  55       6.815  -3.684   6.948  1.00  0.54           C  
ATOM    861  O   SER A  55       5.874  -4.290   6.430  1.00  0.49           O  
ATOM    862  CB  SER A  55       7.476  -4.103   9.363  1.00  0.69           C  
ATOM    863  OG  SER A  55       6.712  -5.265   9.608  1.00  0.84           O  
ATOM    864  H   SER A  55       4.923  -3.950   9.172  1.00  0.60           H  
ATOM    865  HA  SER A  55       7.205  -2.212   8.446  1.00  0.64           H  
ATOM    866  HB2 SER A  55       8.447  -4.376   8.953  1.00  0.89           H  
ATOM    867  HB3 SER A  55       7.632  -3.567  10.302  1.00  0.79           H  
ATOM    868  HG  SER A  55       6.796  -5.505  10.546  1.00  1.18           H  
ATOM    869  N   VAL A  56       7.947  -3.442   6.282  1.00  0.63           N  
ATOM    870  CA  VAL A  56       8.203  -4.053   4.984  1.00  0.65           C  
ATOM    871  C   VAL A  56       8.150  -5.576   5.130  1.00  0.59           C  
ATOM    872  O   VAL A  56       7.512  -6.244   4.321  1.00  0.61           O  
ATOM    873  CB  VAL A  56       9.529  -3.562   4.378  1.00  0.87           C  
ATOM    874  CG1 VAL A  56       9.862  -4.320   3.087  1.00  1.03           C  
ATOM    875  CG2 VAL A  56       9.440  -2.065   4.065  1.00  1.08           C  
ATOM    876  H   VAL A  56       8.699  -2.946   6.748  1.00  0.74           H  
ATOM    877  HA  VAL A  56       7.399  -3.762   4.308  1.00  0.70           H  
ATOM    878  HB  VAL A  56      10.349  -3.729   5.071  1.00  0.94           H  
ATOM    879 HG11 VAL A  56       9.012  -4.284   2.411  1.00  1.15           H  
ATOM    880 HG12 VAL A  56      10.730  -3.871   2.603  1.00  1.30           H  
ATOM    881 HG13 VAL A  56      10.094  -5.362   3.305  1.00  1.32           H  
ATOM    882 HG21 VAL A  56       8.625  -1.887   3.364  1.00  2.00           H  
ATOM    883 HG22 VAL A  56       9.259  -1.498   4.976  1.00  1.58           H  
ATOM    884 HG23 VAL A  56      10.374  -1.723   3.621  1.00  1.52           H  
ATOM    885  N   ASP A  57       8.786  -6.121   6.168  1.00  0.61           N  
ATOM    886  CA  ASP A  57       8.744  -7.552   6.456  1.00  0.61           C  
ATOM    887  C   ASP A  57       7.306  -8.065   6.516  1.00  0.56           C  
ATOM    888  O   ASP A  57       6.945  -9.023   5.829  1.00  0.61           O  
ATOM    889  CB  ASP A  57       9.463  -7.838   7.775  1.00  0.69           C  
ATOM    890  CG  ASP A  57       9.232  -9.264   8.223  1.00  1.90           C  
ATOM    891  OD1 ASP A  57       9.637 -10.184   7.480  1.00  3.41           O  
ATOM    892  OD2 ASP A  57       8.730  -9.442   9.351  1.00  2.73           O  
ATOM    893  H   ASP A  57       9.318  -5.509   6.780  1.00  0.67           H  
ATOM    894  HA  ASP A  57       9.243  -8.079   5.644  1.00  0.70           H  
ATOM    895  HB2 ASP A  57      10.533  -7.679   7.660  1.00  1.88           H  
ATOM    896  HB3 ASP A  57       9.087  -7.168   8.550  1.00  1.82           H  
ATOM    897  N   TRP A  58       6.480  -7.408   7.327  1.00  0.55           N  
ATOM    898  CA  TRP A  58       5.080  -7.756   7.464  1.00  0.56           C  
ATOM    899  C   TRP A  58       4.368  -7.699   6.110  1.00  0.54           C  
ATOM    900  O   TRP A  58       3.593  -8.595   5.779  1.00  0.63           O  
ATOM    901  CB  TRP A  58       4.438  -6.851   8.515  1.00  0.65           C  
ATOM    902  CG  TRP A  58       3.001  -7.106   8.813  1.00  0.73           C  
ATOM    903  CD1 TRP A  58       2.528  -7.734   9.907  1.00  1.00           C  
ATOM    904  CD2 TRP A  58       1.834  -6.717   8.040  1.00  0.66           C  
ATOM    905  NE1 TRP A  58       1.152  -7.785   9.845  1.00  1.05           N  
ATOM    906  CE2 TRP A  58       0.667  -7.175   8.713  1.00  0.80           C  
ATOM    907  CE3 TRP A  58       1.645  -5.994   6.851  1.00  0.65           C  
ATOM    908  CZ2 TRP A  58      -0.623  -6.953   8.213  1.00  0.79           C  
ATOM    909  CZ3 TRP A  58       0.364  -5.770   6.328  1.00  0.72           C  
ATOM    910  CH2 TRP A  58      -0.766  -6.268   6.997  1.00  0.73           C  
ATOM    911  H   TRP A  58       6.843  -6.660   7.908  1.00  0.59           H  
ATOM    912  HA  TRP A  58       5.028  -8.781   7.829  1.00  0.61           H  
ATOM    913  HB2 TRP A  58       4.985  -6.988   9.448  1.00  0.72           H  
ATOM    914  HB3 TRP A  58       4.535  -5.814   8.197  1.00  0.67           H  
ATOM    915  HD1 TRP A  58       3.144  -8.121  10.707  1.00  1.22           H  
ATOM    916  HE1 TRP A  58       0.583  -8.178  10.583  1.00  1.34           H  
ATOM    917  HE3 TRP A  58       2.501  -5.576   6.351  1.00  0.67           H  
ATOM    918  HZ2 TRP A  58      -1.488  -7.315   8.749  1.00  0.92           H  
ATOM    919  HZ3 TRP A  58       0.269  -5.261   5.381  1.00  0.85           H  
ATOM    920  HH2 TRP A  58      -1.738  -6.141   6.558  1.00  0.81           H  
ATOM    921  N   LEU A  59       4.611  -6.666   5.298  1.00  0.50           N  
ATOM    922  CA  LEU A  59       4.053  -6.650   3.950  1.00  0.55           C  
ATOM    923  C   LEU A  59       4.479  -7.911   3.209  1.00  0.71           C  
ATOM    924  O   LEU A  59       3.637  -8.621   2.655  1.00  0.96           O  
ATOM    925  CB  LEU A  59       4.479  -5.413   3.152  1.00  0.57           C  
ATOM    926  CG  LEU A  59       3.584  -4.193   3.381  1.00  0.59           C  
ATOM    927  CD1 LEU A  59       4.255  -2.953   2.786  1.00  0.74           C  
ATOM    928  CD2 LEU A  59       2.209  -4.358   2.724  1.00  0.85           C  
ATOM    929  H   LEU A  59       5.240  -5.930   5.604  1.00  0.51           H  
ATOM    930  HA  LEU A  59       2.973  -6.651   4.023  1.00  0.63           H  
ATOM    931  HB2 LEU A  59       5.490  -5.169   3.446  1.00  0.61           H  
ATOM    932  HB3 LEU A  59       4.479  -5.642   2.085  1.00  0.77           H  
ATOM    933  HG  LEU A  59       3.466  -4.048   4.449  1.00  0.61           H  
ATOM    934 HD11 LEU A  59       5.256  -2.846   3.197  1.00  1.46           H  
ATOM    935 HD12 LEU A  59       4.324  -3.052   1.704  1.00  1.87           H  
ATOM    936 HD13 LEU A  59       3.672  -2.064   3.026  1.00  1.42           H  
ATOM    937 HD21 LEU A  59       2.326  -4.636   1.677  1.00  1.20           H  
ATOM    938 HD22 LEU A  59       1.617  -5.117   3.234  1.00  1.08           H  
ATOM    939 HD23 LEU A  59       1.670  -3.413   2.781  1.00  1.13           H  
ATOM    940  N   LEU A  60       5.784  -8.158   3.173  1.00  0.71           N  
ATOM    941  CA  LEU A  60       6.389  -9.182   2.349  1.00  0.91           C  
ATOM    942  C   LEU A  60       5.875 -10.553   2.795  1.00  1.03           C  
ATOM    943  O   LEU A  60       5.113 -11.175   2.056  1.00  1.28           O  
ATOM    944  CB  LEU A  60       7.920  -9.015   2.367  1.00  0.94           C  
ATOM    945  CG  LEU A  60       8.580  -9.388   1.031  1.00  1.23           C  
ATOM    946  CD1 LEU A  60      10.055  -8.974   1.058  1.00  1.83           C  
ATOM    947  CD2 LEU A  60       8.479 -10.888   0.763  1.00  2.54           C  
ATOM    948  H   LEU A  60       6.398  -7.580   3.737  1.00  0.67           H  
ATOM    949  HA  LEU A  60       6.043  -9.005   1.331  1.00  1.06           H  
ATOM    950  HB2 LEU A  60       8.147  -7.961   2.526  1.00  0.92           H  
ATOM    951  HB3 LEU A  60       8.367  -9.575   3.190  1.00  1.05           H  
ATOM    952  HG  LEU A  60       8.094  -8.846   0.220  1.00  2.35           H  
ATOM    953 HD11 LEU A  60      10.134  -7.898   1.215  1.00  1.95           H  
ATOM    954 HD12 LEU A  60      10.575  -9.490   1.867  1.00  2.57           H  
ATOM    955 HD13 LEU A  60      10.533  -9.223   0.111  1.00  2.84           H  
ATOM    956 HD21 LEU A  60       8.887 -11.426   1.619  1.00  2.74           H  
ATOM    957 HD22 LEU A  60       7.442 -11.179   0.609  1.00  3.54           H  
ATOM    958 HD23 LEU A  60       9.048 -11.142  -0.131  1.00  3.23           H  
ATOM    959  N   ASN A  61       6.243 -11.019   3.990  1.00  0.99           N  
ATOM    960  CA  ASN A  61       5.811 -12.295   4.524  1.00  1.13           C  
ATOM    961  C   ASN A  61       4.492 -12.224   5.280  1.00  1.24           C  
ATOM    962  O   ASN A  61       3.545 -12.921   4.921  1.00  1.50           O  
ATOM    963  CB  ASN A  61       6.900 -12.909   5.412  1.00  1.21           C  
ATOM    964  CG  ASN A  61       6.981 -14.361   5.010  1.00  2.22           C  
ATOM    965  OD1 ASN A  61       6.360 -15.242   5.598  1.00  3.28           O  
ATOM    966  ND2 ASN A  61       7.620 -14.582   3.874  1.00  3.20           N  
ATOM    967  H   ASN A  61       6.917 -10.519   4.547  1.00  0.98           H  
ATOM    968  HA  ASN A  61       5.636 -12.946   3.668  1.00  1.24           H  
ATOM    969  HB2 ASN A  61       7.867 -12.435   5.236  1.00  1.85           H  
ATOM    970  HB3 ASN A  61       6.660 -12.827   6.473  1.00  1.98           H  
ATOM    971 HD21 ASN A  61       8.169 -13.846   3.449  1.00  3.27           H  
ATOM    972 HD22 ASN A  61       7.481 -15.448   3.390  1.00  4.47           H  
ATOM    973  N   GLY A  62       4.428 -11.397   6.323  1.00  1.25           N  
ATOM    974  CA  GLY A  62       3.297 -11.352   7.242  1.00  1.52           C  
ATOM    975  C   GLY A  62       3.683 -11.971   8.577  1.00  1.89           C  
ATOM    976  O   GLY A  62       3.420 -13.153   8.814  1.00  2.48           O  
ATOM    977  H   GLY A  62       5.230 -10.816   6.529  1.00  1.25           H  
ATOM    978  HA2 GLY A  62       2.979 -10.324   7.411  1.00  1.49           H  
ATOM    979  HA3 GLY A  62       2.447 -11.906   6.853  1.00  1.76           H  
ATOM    980  N   THR A  63       4.298 -11.171   9.436  1.00  1.90           N  
ATOM    981  CA  THR A  63       4.684 -11.504  10.792  1.00  2.48           C  
ATOM    982  C   THR A  63       3.596 -11.052  11.775  1.00  2.85           C  
ATOM    983  O   THR A  63       3.468 -11.719  12.825  1.00  3.68           O  
ATOM    984  CB  THR A  63       6.035 -10.815  11.047  1.00  3.78           C  
ATOM    985  OG1 THR A  63       6.137  -9.629  10.268  1.00  4.91           O  
ATOM    986  CG2 THR A  63       7.150 -11.763  10.612  1.00  4.64           C  
ATOM    987  OXT THR A  63       2.590 -10.495  11.288  1.00  3.42           O  
ATOM    988  H   THR A  63       4.516 -10.217   9.188  1.00  1.81           H  
ATOM    989  HA  THR A  63       4.790 -12.585  10.899  1.00  2.85           H  
ATOM    990  HB  THR A  63       6.151 -10.588  12.110  1.00  4.55           H  
ATOM    991  HG1 THR A  63       7.063  -9.512   9.997  1.00  5.61           H  
ATOM    992 HG21 THR A  63       7.029 -12.720  11.113  1.00  4.91           H  
ATOM    993 HG22 THR A  63       7.102 -11.914   9.534  1.00  5.00           H  
ATOM    994 HG23 THR A  63       8.121 -11.352  10.885  1.00  5.63           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -2.853 -14.293   1.171  1.00  2.02           N  
ATOM      2  CA  SER A   1      -2.732 -13.449  -0.020  1.00  2.01           C  
ATOM      3  C   SER A   1      -2.025 -12.160   0.372  1.00  1.60           C  
ATOM      4  O   SER A   1      -1.786 -11.944   1.558  1.00  1.67           O  
ATOM      5  CB  SER A   1      -4.098 -13.195  -0.665  1.00  2.93           C  
ATOM      6  OG  SER A   1      -5.147 -13.623   0.187  1.00  3.81           O  
ATOM      7  HA  SER A   1      -2.084 -13.956  -0.727  1.00  2.35           H  
ATOM      8  HB2 SER A   1      -4.224 -12.141  -0.913  1.00  2.86           H  
ATOM      9  HB3 SER A   1      -4.145 -13.751  -1.599  1.00  3.54           H  
ATOM     10  HG  SER A   1      -5.916 -13.798  -0.376  1.00  4.35           H  
ATOM     11  N   ILE A   2      -1.644 -11.334  -0.602  1.00  1.68           N  
ATOM     12  CA  ILE A   2      -0.971 -10.066  -0.380  1.00  1.42           C  
ATOM     13  C   ILE A   2      -2.008  -8.946  -0.439  1.00  1.12           C  
ATOM     14  O   ILE A   2      -2.156  -8.190   0.519  1.00  1.04           O  
ATOM     15  CB  ILE A   2       0.229  -9.932  -1.356  1.00  1.54           C  
ATOM     16  CG1 ILE A   2       1.471  -9.480  -0.566  1.00  1.75           C  
ATOM     17  CG2 ILE A   2      -0.008  -9.040  -2.583  1.00  1.35           C  
ATOM     18  CD1 ILE A   2       2.753  -9.423  -1.402  1.00  2.26           C  
ATOM     19  H   ILE A   2      -1.929 -11.531  -1.558  1.00  2.24           H  
ATOM     20  HA  ILE A   2      -0.581 -10.044   0.634  1.00  1.46           H  
ATOM     21  HB  ILE A   2       0.439 -10.927  -1.750  1.00  1.91           H  
ATOM     22 HG12 ILE A   2       1.285  -8.503  -0.118  1.00  1.83           H  
ATOM     23 HG13 ILE A   2       1.651 -10.204   0.228  1.00  2.57           H  
ATOM     24 HG21 ILE A   2      -0.837  -9.423  -3.174  1.00  1.74           H  
ATOM     25 HG22 ILE A   2      -0.204  -8.013  -2.275  1.00  1.42           H  
ATOM     26 HG23 ILE A   2       0.863  -9.043  -3.233  1.00  1.47           H  
ATOM     27 HD11 ILE A   2       2.909 -10.372  -1.913  1.00  3.05           H  
ATOM     28 HD12 ILE A   2       2.709  -8.612  -2.128  1.00  2.62           H  
ATOM     29 HD13 ILE A   2       3.601  -9.238  -0.745  1.00  2.55           H  
ATOM     30  N   SER A   3      -2.753  -8.876  -1.544  1.00  1.07           N  
ATOM     31  CA  SER A   3      -3.639  -7.761  -1.839  1.00  0.86           C  
ATOM     32  C   SER A   3      -4.664  -7.625  -0.718  1.00  0.86           C  
ATOM     33  O   SER A   3      -4.892  -6.538  -0.187  1.00  0.76           O  
ATOM     34  CB  SER A   3      -4.252  -7.909  -3.251  1.00  1.20           C  
ATOM     35  OG  SER A   3      -5.567  -8.428  -3.298  1.00  1.95           O  
ATOM     36  H   SER A   3      -2.614  -9.586  -2.259  1.00  1.30           H  
ATOM     37  HA  SER A   3      -3.024  -6.860  -1.833  1.00  0.70           H  
ATOM     38  HB2 SER A   3      -4.280  -6.914  -3.696  1.00  1.69           H  
ATOM     39  HB3 SER A   3      -3.614  -8.527  -3.891  1.00  1.39           H  
ATOM     40  HG  SER A   3      -6.022  -7.988  -4.037  1.00  2.51           H  
ATOM     41  N   SER A   4      -5.233  -8.769  -0.338  1.00  1.06           N  
ATOM     42  CA  SER A   4      -6.228  -8.919   0.700  1.00  1.15           C  
ATOM     43  C   SER A   4      -5.865  -8.103   1.938  1.00  1.10           C  
ATOM     44  O   SER A   4      -6.656  -7.280   2.398  1.00  1.10           O  
ATOM     45  CB  SER A   4      -6.330 -10.410   1.036  1.00  1.30           C  
ATOM     46  OG  SER A   4      -5.030 -10.974   1.143  1.00  1.96           O  
ATOM     47  H   SER A   4      -4.910  -9.618  -0.779  1.00  1.16           H  
ATOM     48  HA  SER A   4      -7.179  -8.565   0.304  1.00  1.20           H  
ATOM     49  HB2 SER A   4      -6.890 -10.535   1.961  1.00  2.00           H  
ATOM     50  HB3 SER A   4      -6.866 -10.924   0.240  1.00  2.62           H  
ATOM     51  HG  SER A   4      -5.119 -11.922   1.333  1.00  2.35           H  
ATOM     52  N   ARG A   5      -4.682  -8.369   2.486  1.00  1.14           N  
ATOM     53  CA  ARG A   5      -4.236  -7.782   3.735  1.00  1.24           C  
ATOM     54  C   ARG A   5      -4.224  -6.264   3.640  1.00  1.14           C  
ATOM     55  O   ARG A   5      -4.865  -5.578   4.437  1.00  1.25           O  
ATOM     56  CB  ARG A   5      -2.863  -8.305   4.140  1.00  1.40           C  
ATOM     57  CG  ARG A   5      -2.667  -9.812   3.982  1.00  1.63           C  
ATOM     58  CD  ARG A   5      -1.345 -10.212   4.643  1.00  1.75           C  
ATOM     59  NE  ARG A   5      -0.184  -9.543   4.031  1.00  1.38           N  
ATOM     60  CZ  ARG A   5       0.683 -10.121   3.193  1.00  2.12           C  
ATOM     61  NH1 ARG A   5       0.505 -11.350   2.719  1.00  3.14           N  
ATOM     62  NH2 ARG A   5       1.769  -9.447   2.861  1.00  2.82           N  
ATOM     63  H   ARG A   5      -4.125  -9.089   2.046  1.00  1.23           H  
ATOM     64  HA  ARG A   5      -4.907  -8.071   4.534  1.00  1.38           H  
ATOM     65  HB2 ARG A   5      -2.094  -7.752   3.609  1.00  1.25           H  
ATOM     66  HB3 ARG A   5      -2.788  -8.095   5.199  1.00  1.88           H  
ATOM     67  HG2 ARG A   5      -3.481 -10.336   4.489  1.00  2.46           H  
ATOM     68  HG3 ARG A   5      -2.650 -10.085   2.930  1.00  1.75           H  
ATOM     69  HD2 ARG A   5      -1.377  -9.939   5.700  1.00  2.62           H  
ATOM     70  HD3 ARG A   5      -1.257 -11.299   4.604  1.00  2.61           H  
ATOM     71  HE  ARG A   5       0.062  -8.614   4.358  1.00  1.79           H  
ATOM     72 HH11 ARG A   5      -0.417 -11.781   2.748  1.00  3.43           H  
ATOM     73 HH12 ARG A   5       1.317 -11.887   2.434  1.00  3.99           H  
ATOM     74 HH21 ARG A   5       2.079  -8.724   3.498  1.00  2.75           H  
ATOM     75 HH22 ARG A   5       2.476  -9.781   2.209  1.00  3.78           H  
ATOM     76  N   VAL A   6      -3.475  -5.730   2.674  1.00  1.01           N  
ATOM     77  CA  VAL A   6      -3.330  -4.296   2.531  1.00  1.09           C  
ATOM     78  C   VAL A   6      -4.723  -3.681   2.345  1.00  0.96           C  
ATOM     79  O   VAL A   6      -5.039  -2.655   2.950  1.00  1.06           O  
ATOM     80  CB  VAL A   6      -2.426  -3.962   1.338  1.00  1.13           C  
ATOM     81  CG1 VAL A   6      -1.977  -2.502   1.436  1.00  1.73           C  
ATOM     82  CG2 VAL A   6      -1.176  -4.836   1.176  1.00  1.13           C  
ATOM     83  H   VAL A   6      -3.026  -6.322   1.987  1.00  0.92           H  
ATOM     84  HA  VAL A   6      -2.876  -3.902   3.443  1.00  1.30           H  
ATOM     85  HB  VAL A   6      -3.046  -4.120   0.467  1.00  1.23           H  
ATOM     86 HG11 VAL A   6      -2.848  -1.853   1.464  1.00  1.67           H  
ATOM     87 HG12 VAL A   6      -1.400  -2.362   2.349  1.00  3.11           H  
ATOM     88 HG13 VAL A   6      -1.349  -2.229   0.595  1.00  2.12           H  
ATOM     89 HG21 VAL A   6      -0.623  -4.854   2.112  1.00  1.34           H  
ATOM     90 HG22 VAL A   6      -1.445  -5.850   0.894  1.00  2.40           H  
ATOM     91 HG23 VAL A   6      -0.538  -4.432   0.391  1.00  1.26           H  
ATOM     92  N   LYS A   7      -5.560  -4.306   1.511  1.00  0.77           N  
ATOM     93  CA  LYS A   7      -6.895  -3.809   1.240  1.00  0.65           C  
ATOM     94  C   LYS A   7      -7.701  -3.701   2.535  1.00  0.79           C  
ATOM     95  O   LYS A   7      -8.335  -2.683   2.791  1.00  0.91           O  
ATOM     96  CB  LYS A   7      -7.615  -4.679   0.200  1.00  0.64           C  
ATOM     97  CG  LYS A   7      -8.564  -3.773  -0.588  1.00  1.10           C  
ATOM     98  CD  LYS A   7      -9.642  -4.531  -1.366  1.00  1.25           C  
ATOM     99  CE  LYS A   7     -10.496  -3.470  -2.075  1.00  2.29           C  
ATOM    100  NZ  LYS A   7     -11.737  -4.006  -2.660  1.00  2.73           N  
ATOM    101  H   LYS A   7      -5.254  -5.155   1.044  1.00  0.75           H  
ATOM    102  HA  LYS A   7      -6.767  -2.808   0.829  1.00  0.62           H  
ATOM    103  HB2 LYS A   7      -6.906  -5.118  -0.498  1.00  0.57           H  
ATOM    104  HB3 LYS A   7      -8.163  -5.483   0.695  1.00  1.12           H  
ATOM    105  HG2 LYS A   7      -9.062  -3.112   0.121  1.00  2.06           H  
ATOM    106  HG3 LYS A   7      -7.975  -3.168  -1.280  1.00  2.20           H  
ATOM    107  HD2 LYS A   7      -9.178  -5.205  -2.093  1.00  2.15           H  
ATOM    108  HD3 LYS A   7     -10.247  -5.118  -0.672  1.00  2.11           H  
ATOM    109  HE2 LYS A   7     -10.781  -2.690  -1.371  1.00  3.13           H  
ATOM    110  HE3 LYS A   7      -9.903  -3.021  -2.869  1.00  3.22           H  
ATOM    111  HZ1 LYS A   7     -11.542  -4.815  -3.240  1.00  2.87           H  
ATOM    112  HZ2 LYS A   7     -12.422  -4.237  -1.942  1.00  3.17           H  
ATOM    113  HZ3 LYS A   7     -12.141  -3.305  -3.278  1.00  3.61           H  
ATOM    114  N   SER A   8      -7.685  -4.733   3.369  1.00  0.85           N  
ATOM    115  CA  SER A   8      -8.434  -4.680   4.613  1.00  0.98           C  
ATOM    116  C   SER A   8      -7.865  -3.639   5.575  1.00  0.93           C  
ATOM    117  O   SER A   8      -8.612  -2.895   6.209  1.00  0.93           O  
ATOM    118  CB  SER A   8      -8.528  -6.077   5.218  1.00  1.27           C  
ATOM    119  OG  SER A   8      -8.859  -6.992   4.190  1.00  2.20           O  
ATOM    120  H   SER A   8      -7.191  -5.582   3.116  1.00  0.85           H  
ATOM    121  HA  SER A   8      -9.443  -4.363   4.375  1.00  0.99           H  
ATOM    122  HB2 SER A   8      -7.577  -6.348   5.681  1.00  1.27           H  
ATOM    123  HB3 SER A   8      -9.315  -6.081   5.974  1.00  2.19           H  
ATOM    124  HG  SER A   8      -9.589  -6.620   3.670  1.00  3.10           H  
ATOM    125  N   LYS A   9      -6.539  -3.534   5.664  1.00  0.93           N  
ATOM    126  CA  LYS A   9      -5.904  -2.547   6.503  1.00  0.92           C  
ATOM    127  C   LYS A   9      -6.280  -1.138   6.034  1.00  0.80           C  
ATOM    128  O   LYS A   9      -6.445  -0.243   6.865  1.00  0.72           O  
ATOM    129  CB  LYS A   9      -4.398  -2.827   6.551  1.00  1.03           C  
ATOM    130  CG  LYS A   9      -4.059  -4.068   7.393  1.00  1.70           C  
ATOM    131  CD  LYS A   9      -2.680  -3.904   8.034  1.00  1.34           C  
ATOM    132  CE  LYS A   9      -2.691  -2.997   9.282  1.00  1.03           C  
ATOM    133  NZ  LYS A   9      -2.716  -3.745  10.558  1.00  2.09           N  
ATOM    134  H   LYS A   9      -5.941  -4.049   5.038  1.00  0.94           H  
ATOM    135  HA  LYS A   9      -6.295  -2.642   7.513  1.00  0.98           H  
ATOM    136  HB2 LYS A   9      -3.992  -2.925   5.545  1.00  0.97           H  
ATOM    137  HB3 LYS A   9      -3.929  -1.976   7.012  1.00  1.47           H  
ATOM    138  HG2 LYS A   9      -4.788  -4.242   8.181  1.00  2.55           H  
ATOM    139  HG3 LYS A   9      -4.049  -4.940   6.740  1.00  2.92           H  
ATOM    140  HD2 LYS A   9      -2.288  -4.885   8.301  1.00  2.61           H  
ATOM    141  HD3 LYS A   9      -2.026  -3.474   7.276  1.00  2.02           H  
ATOM    142  HE2 LYS A   9      -1.781  -2.405   9.300  1.00  1.86           H  
ATOM    143  HE3 LYS A   9      -3.519  -2.294   9.261  1.00  1.74           H  
ATOM    144  HZ1 LYS A   9      -2.162  -4.602  10.532  1.00  3.09           H  
ATOM    145  HZ2 LYS A   9      -2.315  -3.145  11.282  1.00  2.30           H  
ATOM    146  HZ3 LYS A   9      -3.665  -3.965  10.855  1.00  2.79           H  
ATOM    147  N   ARG A  10      -6.460  -0.941   4.723  1.00  0.86           N  
ATOM    148  CA  ARG A  10      -7.024   0.277   4.168  1.00  0.92           C  
ATOM    149  C   ARG A  10      -8.210   0.769   5.006  1.00  0.93           C  
ATOM    150  O   ARG A  10      -8.307   1.951   5.333  1.00  0.79           O  
ATOM    151  CB  ARG A  10      -7.486   0.024   2.721  1.00  1.39           C  
ATOM    152  CG  ARG A  10      -7.460   1.288   1.870  1.00  1.32           C  
ATOM    153  CD  ARG A  10      -6.094   1.437   1.201  1.00  1.46           C  
ATOM    154  NE  ARG A  10      -6.022   0.544   0.037  1.00  1.48           N  
ATOM    155  CZ  ARG A  10      -4.926  -0.072  -0.430  1.00  3.17           C  
ATOM    156  NH1 ARG A  10      -3.744   0.125   0.143  1.00  4.82           N  
ATOM    157  NH2 ARG A  10      -5.011  -0.860  -1.500  1.00  3.41           N  
ATOM    158  H   ARG A  10      -6.246  -1.689   4.074  1.00  0.88           H  
ATOM    159  HA  ARG A  10      -6.237   1.028   4.182  1.00  0.81           H  
ATOM    160  HB2 ARG A  10      -6.867  -0.734   2.246  1.00  1.75           H  
ATOM    161  HB3 ARG A  10      -8.519  -0.320   2.737  1.00  1.81           H  
ATOM    162  HG2 ARG A  10      -8.243   1.236   1.111  1.00  2.02           H  
ATOM    163  HG3 ARG A  10      -7.671   2.124   2.525  1.00  2.39           H  
ATOM    164  HD2 ARG A  10      -5.966   2.471   0.875  1.00  2.10           H  
ATOM    165  HD3 ARG A  10      -5.328   1.217   1.944  1.00  2.61           H  
ATOM    166  HE  ARG A  10      -6.880   0.445  -0.485  1.00  0.82           H  
ATOM    167 HH11 ARG A  10      -3.628   0.683   0.971  1.00  4.85           H  
ATOM    168 HH12 ARG A  10      -2.934  -0.317  -0.303  1.00  6.16           H  
ATOM    169 HH21 ARG A  10      -5.862  -1.075  -1.992  1.00  2.42           H  
ATOM    170 HH22 ARG A  10      -4.123  -1.223  -1.860  1.00  4.79           H  
ATOM    171  N   ILE A  11      -9.121  -0.148   5.350  1.00  1.25           N  
ATOM    172  CA  ILE A  11     -10.344   0.179   6.056  1.00  1.41           C  
ATOM    173  C   ILE A  11     -10.062   0.546   7.510  1.00  1.36           C  
ATOM    174  O   ILE A  11     -10.749   1.410   8.053  1.00  1.41           O  
ATOM    175  CB  ILE A  11     -11.371  -0.947   5.912  1.00  1.74           C  
ATOM    176  CG1 ILE A  11     -11.693  -1.285   4.444  1.00  1.66           C  
ATOM    177  CG2 ILE A  11     -12.660  -0.638   6.684  1.00  1.97           C  
ATOM    178  CD1 ILE A  11     -12.266  -0.112   3.640  1.00  2.58           C  
ATOM    179  H   ILE A  11      -8.942  -1.123   5.144  1.00  1.44           H  
ATOM    180  HA  ILE A  11     -10.778   1.058   5.595  1.00  1.40           H  
ATOM    181  HB  ILE A  11     -10.926  -1.823   6.366  1.00  2.03           H  
ATOM    182 HG12 ILE A  11     -10.794  -1.652   3.947  1.00  1.82           H  
ATOM    183 HG13 ILE A  11     -12.425  -2.094   4.426  1.00  2.46           H  
ATOM    184 HG21 ILE A  11     -13.039   0.352   6.431  1.00  1.92           H  
ATOM    185 HG22 ILE A  11     -13.414  -1.388   6.444  1.00  2.15           H  
ATOM    186 HG23 ILE A  11     -12.472  -0.679   7.756  1.00  2.33           H  
ATOM    187 HD11 ILE A  11     -13.099   0.346   4.169  1.00  3.97           H  
ATOM    188 HD12 ILE A  11     -11.498   0.638   3.456  1.00  3.03           H  
ATOM    189 HD13 ILE A  11     -12.639  -0.479   2.686  1.00  2.67           H  
ATOM    190  N   GLN A  12      -9.065  -0.063   8.161  1.00  1.33           N  
ATOM    191  CA  GLN A  12      -8.665   0.398   9.488  1.00  1.47           C  
ATOM    192  C   GLN A  12      -8.315   1.887   9.435  1.00  1.31           C  
ATOM    193  O   GLN A  12      -8.812   2.658  10.255  1.00  1.49           O  
ATOM    194  CB  GLN A  12      -7.514  -0.429  10.085  1.00  1.64           C  
ATOM    195  CG  GLN A  12      -8.005  -1.683  10.824  1.00  1.74           C  
ATOM    196  CD  GLN A  12      -8.129  -2.894   9.910  1.00  2.09           C  
ATOM    197  OE1 GLN A  12      -9.183  -3.164   9.340  1.00  3.52           O  
ATOM    198  NE2 GLN A  12      -7.058  -3.665   9.778  1.00  2.93           N  
ATOM    199  H   GLN A  12      -8.500  -0.745   7.670  1.00  1.31           H  
ATOM    200  HA  GLN A  12      -9.529   0.312  10.150  1.00  1.72           H  
ATOM    201  HB2 GLN A  12      -6.772  -0.690   9.332  1.00  1.90           H  
ATOM    202  HB3 GLN A  12      -7.014   0.191  10.829  1.00  2.50           H  
ATOM    203  HG2 GLN A  12      -7.287  -1.917  11.609  1.00  2.61           H  
ATOM    204  HG3 GLN A  12      -8.961  -1.495  11.312  1.00  2.85           H  
ATOM    205 HE21 GLN A  12      -6.226  -3.472  10.327  1.00  3.29           H  
ATOM    206 HE22 GLN A  12      -7.122  -4.508   9.216  1.00  4.12           H  
ATOM    207  N   LEU A  13      -7.501   2.307   8.466  1.00  1.08           N  
ATOM    208  CA  LEU A  13      -7.231   3.729   8.265  1.00  1.08           C  
ATOM    209  C   LEU A  13      -8.510   4.458   7.858  1.00  0.98           C  
ATOM    210  O   LEU A  13      -8.708   5.627   8.185  1.00  1.23           O  
ATOM    211  CB  LEU A  13      -6.142   3.931   7.201  1.00  1.03           C  
ATOM    212  CG  LEU A  13      -4.735   3.921   7.810  1.00  1.38           C  
ATOM    213  CD1 LEU A  13      -4.460   2.616   8.559  1.00  1.41           C  
ATOM    214  CD2 LEU A  13      -3.691   4.123   6.708  1.00  2.60           C  
ATOM    215  H   LEU A  13      -7.126   1.630   7.812  1.00  0.97           H  
ATOM    216  HA  LEU A  13      -6.894   4.176   9.203  1.00  1.33           H  
ATOM    217  HB2 LEU A  13      -6.229   3.168   6.428  1.00  0.80           H  
ATOM    218  HB3 LEU A  13      -6.286   4.906   6.736  1.00  1.15           H  
ATOM    219  HG  LEU A  13      -4.648   4.749   8.515  1.00  2.55           H  
ATOM    220 HD11 LEU A  13      -4.672   1.757   7.924  1.00  2.32           H  
ATOM    221 HD12 LEU A  13      -3.418   2.599   8.863  1.00  1.91           H  
ATOM    222 HD13 LEU A  13      -5.073   2.555   9.457  1.00  2.53           H  
ATOM    223 HD21 LEU A  13      -3.874   5.066   6.190  1.00  3.51           H  
ATOM    224 HD22 LEU A  13      -2.695   4.153   7.150  1.00  3.08           H  
ATOM    225 HD23 LEU A  13      -3.740   3.302   5.993  1.00  3.32           H  
ATOM    226  N   GLY A  14      -9.369   3.792   7.092  1.00  0.78           N  
ATOM    227  CA  GLY A  14     -10.593   4.374   6.579  1.00  0.72           C  
ATOM    228  C   GLY A  14     -10.290   5.540   5.652  1.00  0.86           C  
ATOM    229  O   GLY A  14     -11.055   6.493   5.551  1.00  1.17           O  
ATOM    230  H   GLY A  14      -9.109   2.871   6.770  1.00  0.79           H  
ATOM    231  HA2 GLY A  14     -11.179   3.620   6.055  1.00  0.73           H  
ATOM    232  HA3 GLY A  14     -11.152   4.765   7.412  1.00  0.79           H  
ATOM    233  N   LEU A  15      -9.138   5.467   5.010  1.00  0.91           N  
ATOM    234  CA  LEU A  15      -8.749   6.288   3.892  1.00  0.98           C  
ATOM    235  C   LEU A  15      -8.508   5.277   2.787  1.00  0.82           C  
ATOM    236  O   LEU A  15      -7.694   4.378   2.990  1.00  1.60           O  
ATOM    237  CB  LEU A  15      -7.430   6.992   4.231  1.00  1.61           C  
ATOM    238  CG  LEU A  15      -7.536   8.138   5.247  1.00  2.14           C  
ATOM    239  CD1 LEU A  15      -6.165   8.820   5.378  1.00  2.85           C  
ATOM    240  CD2 LEU A  15      -8.574   9.190   4.840  1.00  2.26           C  
ATOM    241  H   LEU A  15      -8.634   4.608   5.146  1.00  0.94           H  
ATOM    242  HA  LEU A  15      -9.525   6.993   3.588  1.00  0.98           H  
ATOM    243  HB2 LEU A  15      -6.720   6.258   4.614  1.00  1.89           H  
ATOM    244  HB3 LEU A  15      -7.032   7.362   3.296  1.00  1.54           H  
ATOM    245  HG  LEU A  15      -7.813   7.727   6.218  1.00  2.13           H  
ATOM    246 HD11 LEU A  15      -5.412   8.098   5.697  1.00  2.83           H  
ATOM    247 HD12 LEU A  15      -5.860   9.251   4.422  1.00  2.98           H  
ATOM    248 HD13 LEU A  15      -6.223   9.619   6.118  1.00  3.85           H  
ATOM    249 HD21 LEU A  15      -8.394   9.526   3.820  1.00  2.30           H  
ATOM    250 HD22 LEU A  15      -9.584   8.787   4.912  1.00  2.03           H  
ATOM    251 HD23 LEU A  15      -8.508  10.050   5.506  1.00  2.79           H  
ATOM    252  N   ASN A  16      -9.182   5.395   1.649  1.00  0.60           N  
ATOM    253  CA  ASN A  16      -9.063   4.418   0.578  1.00  0.89           C  
ATOM    254  C   ASN A  16      -7.734   4.592  -0.140  1.00  0.69           C  
ATOM    255  O   ASN A  16      -6.883   5.393   0.251  1.00  0.66           O  
ATOM    256  CB  ASN A  16     -10.224   4.520  -0.418  1.00  1.40           C  
ATOM    257  CG  ASN A  16     -10.094   5.763  -1.283  1.00  1.47           C  
ATOM    258  OD1 ASN A  16      -9.715   5.687  -2.448  1.00  2.75           O  
ATOM    259  ND2 ASN A  16     -10.353   6.924  -0.711  1.00  1.44           N  
ATOM    260  H   ASN A  16      -9.834   6.162   1.538  1.00  1.02           H  
ATOM    261  HA  ASN A  16      -9.107   3.421   1.016  1.00  1.28           H  
ATOM    262  HB2 ASN A  16     -10.229   3.650  -1.070  1.00  2.19           H  
ATOM    263  HB3 ASN A  16     -11.163   4.509   0.116  1.00  1.78           H  
ATOM    264 HD21 ASN A  16     -10.750   6.965   0.224  1.00  2.11           H  
ATOM    265 HD22 ASN A  16     -10.103   7.805  -1.164  1.00  1.67           H  
ATOM    266  N   GLN A  17      -7.565   3.828  -1.215  1.00  0.73           N  
ATOM    267  CA  GLN A  17      -6.345   3.864  -2.005  1.00  0.60           C  
ATOM    268  C   GLN A  17      -5.951   5.282  -2.417  1.00  0.50           C  
ATOM    269  O   GLN A  17      -4.766   5.589  -2.403  1.00  0.53           O  
ATOM    270  CB  GLN A  17      -6.462   3.005  -3.264  1.00  0.66           C  
ATOM    271  CG  GLN A  17      -6.050   1.554  -3.061  1.00  0.87           C  
ATOM    272  CD  GLN A  17      -5.857   0.837  -4.389  1.00  1.22           C  
ATOM    273  OE1 GLN A  17      -5.064   1.273  -5.209  1.00  2.75           O  
ATOM    274  NE2 GLN A  17      -6.551  -0.271  -4.604  1.00  1.39           N  
ATOM    275  H   GLN A  17      -8.346   3.239  -1.494  1.00  0.92           H  
ATOM    276  HA  GLN A  17      -5.530   3.478  -1.394  1.00  0.68           H  
ATOM    277  HB2 GLN A  17      -7.462   3.058  -3.687  1.00  0.57           H  
ATOM    278  HB3 GLN A  17      -5.740   3.420  -3.958  1.00  0.99           H  
ATOM    279  HG2 GLN A  17      -5.088   1.556  -2.559  1.00  1.23           H  
ATOM    280  HG3 GLN A  17      -6.787   1.042  -2.455  1.00  0.87           H  
ATOM    281 HE21 GLN A  17      -7.322  -0.537  -4.017  1.00  2.52           H  
ATOM    282 HE22 GLN A  17      -6.441  -0.738  -5.511  1.00  1.36           H  
ATOM    283  N   ALA A  18      -6.903   6.118  -2.834  1.00  0.60           N  
ATOM    284  CA  ALA A  18      -6.589   7.451  -3.322  1.00  0.69           C  
ATOM    285  C   ALA A  18      -5.906   8.238  -2.208  1.00  0.63           C  
ATOM    286  O   ALA A  18      -4.722   8.554  -2.314  1.00  0.61           O  
ATOM    287  CB  ALA A  18      -7.852   8.134  -3.852  1.00  0.93           C  
ATOM    288  H   ALA A  18      -7.875   5.850  -2.769  1.00  0.77           H  
ATOM    289  HA  ALA A  18      -5.886   7.363  -4.152  1.00  0.72           H  
ATOM    290  HB1 ALA A  18      -8.638   8.129  -3.101  1.00  2.00           H  
ATOM    291  HB2 ALA A  18      -7.625   9.164  -4.124  1.00  1.08           H  
ATOM    292  HB3 ALA A  18      -8.211   7.603  -4.735  1.00  2.03           H  
ATOM    293  N   GLU A  19      -6.630   8.515  -1.125  1.00  0.67           N  
ATOM    294  CA  GLU A  19      -6.081   9.231   0.014  1.00  0.72           C  
ATOM    295  C   GLU A  19      -4.769   8.606   0.517  1.00  0.77           C  
ATOM    296  O   GLU A  19      -3.847   9.329   0.892  1.00  0.93           O  
ATOM    297  CB  GLU A  19      -7.136   9.332   1.123  1.00  0.86           C  
ATOM    298  CG  GLU A  19      -8.218  10.377   0.803  1.00  1.24           C  
ATOM    299  CD  GLU A  19      -9.435   9.805   0.114  1.00  2.94           C  
ATOM    300  OE1 GLU A  19      -9.303   9.372  -1.049  1.00  4.24           O  
ATOM    301  OE2 GLU A  19     -10.525   9.832   0.724  1.00  3.83           O  
ATOM    302  H   GLU A  19      -7.625   8.307  -1.120  1.00  0.78           H  
ATOM    303  HA  GLU A  19      -5.828  10.241  -0.313  1.00  0.72           H  
ATOM    304  HB2 GLU A  19      -7.599   8.361   1.298  1.00  0.90           H  
ATOM    305  HB3 GLU A  19      -6.629   9.645   2.036  1.00  1.18           H  
ATOM    306  HG2 GLU A  19      -8.529  10.844   1.735  1.00  1.83           H  
ATOM    307  HG3 GLU A  19      -7.817  11.154   0.160  1.00  2.14           H  
ATOM    308  N   LEU A  20      -4.663   7.278   0.526  1.00  0.69           N  
ATOM    309  CA  LEU A  20      -3.415   6.627   0.901  1.00  0.78           C  
ATOM    310  C   LEU A  20      -2.280   7.040  -0.044  1.00  0.77           C  
ATOM    311  O   LEU A  20      -1.225   7.500   0.394  1.00  0.82           O  
ATOM    312  CB  LEU A  20      -3.604   5.106   0.900  1.00  0.79           C  
ATOM    313  CG  LEU A  20      -2.328   4.350   1.300  1.00  0.97           C  
ATOM    314  CD1 LEU A  20      -1.935   4.652   2.747  1.00  2.16           C  
ATOM    315  CD2 LEU A  20      -2.566   2.852   1.139  1.00  1.51           C  
ATOM    316  H   LEU A  20      -5.455   6.711   0.243  1.00  0.62           H  
ATOM    317  HA  LEU A  20      -3.170   6.956   1.910  1.00  0.89           H  
ATOM    318  HB2 LEU A  20      -4.412   4.852   1.585  1.00  0.81           H  
ATOM    319  HB3 LEU A  20      -3.897   4.789  -0.098  1.00  0.73           H  
ATOM    320  HG  LEU A  20      -1.501   4.621   0.642  1.00  1.72           H  
ATOM    321 HD11 LEU A  20      -2.786   4.499   3.409  1.00  2.61           H  
ATOM    322 HD12 LEU A  20      -1.129   3.984   3.046  1.00  2.54           H  
ATOM    323 HD13 LEU A  20      -1.593   5.683   2.837  1.00  2.92           H  
ATOM    324 HD21 LEU A  20      -2.830   2.645   0.102  1.00  1.99           H  
ATOM    325 HD22 LEU A  20      -1.661   2.302   1.396  1.00  1.97           H  
ATOM    326 HD23 LEU A  20      -3.375   2.547   1.800  1.00  2.42           H  
ATOM    327  N   ALA A  21      -2.485   6.834  -1.344  1.00  0.66           N  
ATOM    328  CA  ALA A  21      -1.521   7.111  -2.401  1.00  0.58           C  
ATOM    329  C   ALA A  21      -0.941   8.514  -2.247  1.00  0.59           C  
ATOM    330  O   ALA A  21       0.271   8.685  -2.367  1.00  0.62           O  
ATOM    331  CB  ALA A  21      -2.173   6.940  -3.775  1.00  0.53           C  
ATOM    332  H   ALA A  21      -3.396   6.489  -1.614  1.00  0.67           H  
ATOM    333  HA  ALA A  21      -0.704   6.390  -2.335  1.00  0.62           H  
ATOM    334  HB1 ALA A  21      -2.622   5.952  -3.862  1.00  0.86           H  
ATOM    335  HB2 ALA A  21      -2.941   7.697  -3.937  1.00  1.05           H  
ATOM    336  HB3 ALA A  21      -1.409   7.045  -4.543  1.00  0.88           H  
ATOM    337  N   GLN A  22      -1.791   9.497  -1.939  1.00  0.63           N  
ATOM    338  CA  GLN A  22      -1.349  10.859  -1.658  1.00  0.73           C  
ATOM    339  C   GLN A  22      -0.215  10.853  -0.633  1.00  0.62           C  
ATOM    340  O   GLN A  22       0.841  11.434  -0.870  1.00  0.69           O  
ATOM    341  CB  GLN A  22      -2.513  11.724  -1.147  1.00  1.01           C  
ATOM    342  CG  GLN A  22      -3.706  11.800  -2.107  1.00  1.76           C  
ATOM    343  CD  GLN A  22      -3.335  12.495  -3.401  1.00  2.75           C  
ATOM    344  OE1 GLN A  22      -2.777  11.883  -4.311  1.00  3.60           O  
ATOM    345  NE2 GLN A  22      -3.626  13.778  -3.503  1.00  3.82           N  
ATOM    346  H   GLN A  22      -2.776   9.265  -1.859  1.00  0.62           H  
ATOM    347  HA  GLN A  22      -0.956  11.291  -2.578  1.00  0.94           H  
ATOM    348  HB2 GLN A  22      -2.865  11.342  -0.190  1.00  2.16           H  
ATOM    349  HB3 GLN A  22      -2.144  12.737  -0.982  1.00  2.16           H  
ATOM    350  HG2 GLN A  22      -4.075  10.812  -2.343  1.00  2.59           H  
ATOM    351  HG3 GLN A  22      -4.511  12.348  -1.623  1.00  2.74           H  
ATOM    352 HE21 GLN A  22      -4.119  14.247  -2.750  1.00  4.08           H  
ATOM    353 HE22 GLN A  22      -3.238  14.318  -4.269  1.00  4.87           H  
ATOM    354  N   LYS A  23      -0.426  10.191   0.503  1.00  0.63           N  
ATOM    355  CA  LYS A  23       0.521  10.166   1.603  1.00  0.73           C  
ATOM    356  C   LYS A  23       1.772   9.367   1.230  1.00  0.65           C  
ATOM    357  O   LYS A  23       2.884   9.771   1.574  1.00  0.78           O  
ATOM    358  CB  LYS A  23      -0.191   9.689   2.880  1.00  0.91           C  
ATOM    359  CG  LYS A  23      -1.014  10.866   3.429  1.00  2.08           C  
ATOM    360  CD  LYS A  23      -2.125  10.470   4.412  1.00  2.02           C  
ATOM    361  CE  LYS A  23      -2.602  11.763   5.099  1.00  2.95           C  
ATOM    362  NZ  LYS A  23      -3.992  11.731   5.587  1.00  3.44           N  
ATOM    363  H   LYS A  23      -1.260   9.629   0.595  1.00  0.62           H  
ATOM    364  HA  LYS A  23       0.847  11.189   1.769  1.00  0.86           H  
ATOM    365  HB2 LYS A  23      -0.833   8.836   2.656  1.00  1.51           H  
ATOM    366  HB3 LYS A  23       0.546   9.393   3.628  1.00  1.77           H  
ATOM    367  HG2 LYS A  23      -0.317  11.545   3.926  1.00  3.22           H  
ATOM    368  HG3 LYS A  23      -1.482  11.401   2.599  1.00  3.11           H  
ATOM    369  HD2 LYS A  23      -2.931   9.995   3.851  1.00  2.39           H  
ATOM    370  HD3 LYS A  23      -1.739   9.775   5.162  1.00  2.24           H  
ATOM    371  HE2 LYS A  23      -1.944  12.016   5.931  1.00  3.46           H  
ATOM    372  HE3 LYS A  23      -2.563  12.579   4.382  1.00  4.11           H  
ATOM    373  HZ1 LYS A  23      -4.629  11.530   4.822  1.00  4.04           H  
ATOM    374  HZ2 LYS A  23      -4.138  11.123   6.391  1.00  3.40           H  
ATOM    375  HZ3 LYS A  23      -4.209  12.681   5.884  1.00  4.45           H  
ATOM    376  N   VAL A  24       1.622   8.272   0.484  1.00  0.56           N  
ATOM    377  CA  VAL A  24       2.779   7.580  -0.087  1.00  0.60           C  
ATOM    378  C   VAL A  24       3.563   8.544  -0.991  1.00  0.64           C  
ATOM    379  O   VAL A  24       4.790   8.470  -1.068  1.00  0.83           O  
ATOM    380  CB  VAL A  24       2.363   6.334  -0.876  1.00  0.61           C  
ATOM    381  CG1 VAL A  24       3.588   5.549  -1.368  1.00  0.59           C  
ATOM    382  CG2 VAL A  24       1.498   5.352  -0.087  1.00  0.76           C  
ATOM    383  H   VAL A  24       0.683   8.002   0.210  1.00  0.52           H  
ATOM    384  HA  VAL A  24       3.423   7.243   0.717  1.00  0.68           H  
ATOM    385  HB  VAL A  24       1.778   6.695  -1.708  1.00  0.69           H  
ATOM    386 HG11 VAL A  24       4.228   5.285  -0.522  1.00  0.93           H  
ATOM    387 HG12 VAL A  24       3.264   4.631  -1.859  1.00  1.21           H  
ATOM    388 HG13 VAL A  24       4.172   6.132  -2.080  1.00  1.23           H  
ATOM    389 HG21 VAL A  24       0.684   5.858   0.422  1.00  1.27           H  
ATOM    390 HG22 VAL A  24       1.076   4.623  -0.778  1.00  1.08           H  
ATOM    391 HG23 VAL A  24       2.122   4.833   0.634  1.00  1.04           H  
ATOM    392  N   GLY A  25       2.843   9.422  -1.689  1.00  0.58           N  
ATOM    393  CA  GLY A  25       3.376  10.389  -2.629  1.00  0.68           C  
ATOM    394  C   GLY A  25       3.133   9.968  -4.076  1.00  1.10           C  
ATOM    395  O   GLY A  25       3.663  10.613  -4.981  1.00  1.66           O  
ATOM    396  H   GLY A  25       1.835   9.404  -1.589  1.00  0.57           H  
ATOM    397  HA2 GLY A  25       2.904  11.356  -2.462  1.00  0.78           H  
ATOM    398  HA3 GLY A  25       4.449  10.504  -2.489  1.00  0.75           H  
ATOM    399  N   THR A  26       2.352   8.909  -4.307  1.00  1.02           N  
ATOM    400  CA  THR A  26       2.160   8.314  -5.621  1.00  1.15           C  
ATOM    401  C   THR A  26       0.685   8.373  -6.017  1.00  1.05           C  
ATOM    402  O   THR A  26      -0.080   9.174  -5.476  1.00  1.06           O  
ATOM    403  CB  THR A  26       2.771   6.898  -5.643  1.00  1.13           C  
ATOM    404  OG1 THR A  26       2.964   6.441  -6.978  1.00  1.32           O  
ATOM    405  CG2 THR A  26       1.943   5.872  -4.860  1.00  0.84           C  
ATOM    406  H   THR A  26       1.792   8.549  -3.544  1.00  0.88           H  
ATOM    407  HA  THR A  26       2.698   8.908  -6.351  1.00  1.40           H  
ATOM    408  HB  THR A  26       3.744   6.950  -5.150  1.00  1.26           H  
ATOM    409  HG1 THR A  26       3.080   7.210  -7.562  1.00  2.40           H  
ATOM    410 HG21 THR A  26       1.684   6.273  -3.883  1.00  0.74           H  
ATOM    411 HG22 THR A  26       1.023   5.615  -5.382  1.00  0.69           H  
ATOM    412 HG23 THR A  26       2.529   4.962  -4.724  1.00  0.94           H  
ATOM    413  N   THR A  27       0.295   7.532  -6.969  1.00  1.04           N  
ATOM    414  CA  THR A  27      -1.041   7.457  -7.524  1.00  1.07           C  
ATOM    415  C   THR A  27      -1.677   6.103  -7.232  1.00  0.73           C  
ATOM    416  O   THR A  27      -1.009   5.077  -7.079  1.00  0.56           O  
ATOM    417  CB  THR A  27      -0.951   7.702  -9.029  1.00  1.34           C  
ATOM    418  OG1 THR A  27       0.164   7.001  -9.542  1.00  1.37           O  
ATOM    419  CG2 THR A  27      -0.785   9.199  -9.275  1.00  1.61           C  
ATOM    420  H   THR A  27       0.991   6.937  -7.404  1.00  1.09           H  
ATOM    421  HA  THR A  27      -1.681   8.224  -7.083  1.00  1.22           H  
ATOM    422  HB  THR A  27      -1.862   7.356  -9.524  1.00  1.37           H  
ATOM    423  HG1 THR A  27       0.031   6.896 -10.493  1.00  2.04           H  
ATOM    424 HG21 THR A  27       0.098   9.561  -8.752  1.00  1.49           H  
ATOM    425 HG22 THR A  27      -0.691   9.385 -10.343  1.00  2.16           H  
ATOM    426 HG23 THR A  27      -1.660   9.725  -8.889  1.00  2.12           H  
ATOM    427  N   GLN A  28      -3.003   6.123  -7.179  1.00  0.82           N  
ATOM    428  CA  GLN A  28      -3.848   4.983  -6.899  1.00  0.79           C  
ATOM    429  C   GLN A  28      -3.546   3.840  -7.862  1.00  0.73           C  
ATOM    430  O   GLN A  28      -3.572   2.681  -7.461  1.00  0.72           O  
ATOM    431  CB  GLN A  28      -5.317   5.421  -6.972  1.00  1.14           C  
ATOM    432  CG  GLN A  28      -6.265   4.316  -6.494  1.00  1.43           C  
ATOM    433  CD  GLN A  28      -7.024   3.660  -7.630  1.00  1.59           C  
ATOM    434  OE1 GLN A  28      -8.172   4.003  -7.899  1.00  2.45           O  
ATOM    435  NE2 GLN A  28      -6.383   2.726  -8.320  1.00  2.58           N  
ATOM    436  H   GLN A  28      -3.451   7.000  -7.434  1.00  1.03           H  
ATOM    437  HA  GLN A  28      -3.635   4.654  -5.881  1.00  0.70           H  
ATOM    438  HB2 GLN A  28      -5.449   6.284  -6.318  1.00  1.25           H  
ATOM    439  HB3 GLN A  28      -5.566   5.719  -7.991  1.00  1.29           H  
ATOM    440  HG2 GLN A  28      -5.691   3.538  -6.007  1.00  2.25           H  
ATOM    441  HG3 GLN A  28      -6.977   4.737  -5.785  1.00  2.17           H  
ATOM    442 HE21 GLN A  28      -5.465   2.421  -8.012  1.00  3.17           H  
ATOM    443 HE22 GLN A  28      -6.806   2.291  -9.134  1.00  3.41           H  
ATOM    444  N   GLN A  29      -3.296   4.139  -9.138  1.00  0.84           N  
ATOM    445  CA  GLN A  29      -3.029   3.096 -10.117  1.00  0.95           C  
ATOM    446  C   GLN A  29      -1.835   2.246  -9.665  1.00  0.74           C  
ATOM    447  O   GLN A  29      -1.872   1.020  -9.736  1.00  0.70           O  
ATOM    448  CB  GLN A  29      -2.804   3.717 -11.505  1.00  1.30           C  
ATOM    449  CG  GLN A  29      -3.075   2.710 -12.631  1.00  1.68           C  
ATOM    450  CD  GLN A  29      -4.571   2.486 -12.838  1.00  3.15           C  
ATOM    451  OE1 GLN A  29      -5.176   1.592 -12.246  1.00  4.33           O  
ATOM    452  NE2 GLN A  29      -5.201   3.278 -13.693  1.00  4.10           N  
ATOM    453  H   GLN A  29      -3.332   5.104  -9.431  1.00  0.91           H  
ATOM    454  HA  GLN A  29      -3.913   2.457 -10.147  1.00  1.06           H  
ATOM    455  HB2 GLN A  29      -3.468   4.569 -11.646  1.00  1.43           H  
ATOM    456  HB3 GLN A  29      -1.774   4.068 -11.577  1.00  1.37           H  
ATOM    457  HG2 GLN A  29      -2.650   3.097 -13.559  1.00  1.83           H  
ATOM    458  HG3 GLN A  29      -2.589   1.759 -12.410  1.00  2.26           H  
ATOM    459 HE21 GLN A  29      -4.696   4.025 -14.168  1.00  4.17           H  
ATOM    460 HE22 GLN A  29      -6.205   3.179 -13.813  1.00  5.32           H  
ATOM    461  N   SER A  30      -0.778   2.900  -9.179  1.00  0.72           N  
ATOM    462  CA  SER A  30       0.407   2.197  -8.718  1.00  0.70           C  
ATOM    463  C   SER A  30       0.043   1.329  -7.509  1.00  0.51           C  
ATOM    464  O   SER A  30       0.362   0.143  -7.482  1.00  0.61           O  
ATOM    465  CB  SER A  30       1.541   3.197  -8.435  1.00  0.90           C  
ATOM    466  OG  SER A  30       2.814   2.587  -8.596  1.00  1.47           O  
ATOM    467  H   SER A  30      -0.825   3.903  -9.062  1.00  0.83           H  
ATOM    468  HA  SER A  30       0.727   1.540  -9.528  1.00  0.85           H  
ATOM    469  HB2 SER A  30       1.480   4.022  -9.145  1.00  2.07           H  
ATOM    470  HB3 SER A  30       1.440   3.610  -7.427  1.00  1.51           H  
ATOM    471  HG  SER A  30       2.859   2.189  -9.482  1.00  2.57           H  
ATOM    472  N   ILE A  31      -0.642   1.910  -6.517  1.00  0.37           N  
ATOM    473  CA  ILE A  31      -1.053   1.188  -5.316  1.00  0.47           C  
ATOM    474  C   ILE A  31      -1.831  -0.081  -5.691  1.00  0.64           C  
ATOM    475  O   ILE A  31      -1.482  -1.174  -5.247  1.00  0.94           O  
ATOM    476  CB  ILE A  31      -1.847   2.117  -4.374  1.00  0.45           C  
ATOM    477  CG1 ILE A  31      -1.058   3.374  -3.960  1.00  0.85           C  
ATOM    478  CG2 ILE A  31      -2.316   1.374  -3.116  1.00  1.01           C  
ATOM    479  CD1 ILE A  31       0.358   3.090  -3.452  1.00  0.71           C  
ATOM    480  H   ILE A  31      -0.917   2.877  -6.625  1.00  0.36           H  
ATOM    481  HA  ILE A  31      -0.157   0.854  -4.794  1.00  0.63           H  
ATOM    482  HB  ILE A  31      -2.742   2.460  -4.894  1.00  0.63           H  
ATOM    483 HG12 ILE A  31      -0.984   4.050  -4.807  1.00  1.78           H  
ATOM    484 HG13 ILE A  31      -1.610   3.890  -3.174  1.00  1.65           H  
ATOM    485 HG21 ILE A  31      -1.469   0.928  -2.595  1.00  1.49           H  
ATOM    486 HG22 ILE A  31      -2.826   2.060  -2.440  1.00  0.99           H  
ATOM    487 HG23 ILE A  31      -3.016   0.582  -3.386  1.00  1.42           H  
ATOM    488 HD11 ILE A  31       0.341   2.340  -2.663  1.00  2.00           H  
ATOM    489 HD12 ILE A  31       0.989   2.748  -4.272  1.00  1.52           H  
ATOM    490 HD13 ILE A  31       0.781   4.010  -3.054  1.00  1.43           H  
ATOM    491  N   GLU A  32      -2.857   0.061  -6.528  1.00  0.68           N  
ATOM    492  CA  GLU A  32      -3.686  -1.030  -7.015  1.00  0.90           C  
ATOM    493  C   GLU A  32      -2.793  -2.161  -7.535  1.00  0.79           C  
ATOM    494  O   GLU A  32      -2.890  -3.304  -7.080  1.00  1.01           O  
ATOM    495  CB  GLU A  32      -4.627  -0.464  -8.094  1.00  1.06           C  
ATOM    496  CG  GLU A  32      -5.472  -1.513  -8.828  1.00  1.23           C  
ATOM    497  CD  GLU A  32      -6.540  -2.156  -7.973  1.00  2.94           C  
ATOM    498  OE1 GLU A  32      -6.986  -1.530  -6.990  1.00  4.36           O  
ATOM    499  OE2 GLU A  32      -6.946  -3.276  -8.341  1.00  3.33           O  
ATOM    500  H   GLU A  32      -3.112   1.002  -6.802  1.00  0.75           H  
ATOM    501  HA  GLU A  32      -4.281  -1.412  -6.186  1.00  1.11           H  
ATOM    502  HB2 GLU A  32      -5.291   0.267  -7.631  1.00  1.34           H  
ATOM    503  HB3 GLU A  32      -4.029   0.049  -8.845  1.00  0.97           H  
ATOM    504  HG2 GLU A  32      -5.972  -1.030  -9.666  1.00  1.10           H  
ATOM    505  HG3 GLU A  32      -4.811  -2.281  -9.225  1.00  2.25           H  
ATOM    506  N   GLN A  33      -1.919  -1.844  -8.489  1.00  0.53           N  
ATOM    507  CA  GLN A  33      -1.011  -2.818  -9.081  1.00  0.52           C  
ATOM    508  C   GLN A  33      -0.135  -3.478  -8.011  1.00  0.72           C  
ATOM    509  O   GLN A  33       0.184  -4.667  -8.106  1.00  0.97           O  
ATOM    510  CB  GLN A  33      -0.155  -2.132 -10.151  1.00  0.58           C  
ATOM    511  CG  GLN A  33      -1.014  -1.691 -11.346  1.00  1.91           C  
ATOM    512  CD  GLN A  33      -0.221  -0.818 -12.311  1.00  2.36           C  
ATOM    513  OE1 GLN A  33       0.537   0.063 -11.905  1.00  2.94           O  
ATOM    514  NE2 GLN A  33      -0.358  -1.048 -13.607  1.00  3.44           N  
ATOM    515  H   GLN A  33      -1.869  -0.876  -8.791  1.00  0.51           H  
ATOM    516  HA  GLN A  33      -1.605  -3.599  -9.559  1.00  0.66           H  
ATOM    517  HB2 GLN A  33       0.341  -1.268  -9.705  1.00  1.50           H  
ATOM    518  HB3 GLN A  33       0.606  -2.827 -10.508  1.00  1.42           H  
ATOM    519  HG2 GLN A  33      -1.373  -2.584 -11.857  1.00  2.87           H  
ATOM    520  HG3 GLN A  33      -1.880  -1.123 -11.012  1.00  3.00           H  
ATOM    521 HE21 GLN A  33      -1.010  -1.753 -13.940  1.00  4.26           H  
ATOM    522 HE22 GLN A  33       0.196  -0.508 -14.263  1.00  3.94           H  
ATOM    523  N   LEU A  34       0.274  -2.716  -6.998  1.00  0.77           N  
ATOM    524  CA  LEU A  34       1.101  -3.198  -5.923  1.00  1.14           C  
ATOM    525  C   LEU A  34       0.321  -4.276  -5.173  1.00  1.40           C  
ATOM    526  O   LEU A  34       0.698  -5.447  -5.201  1.00  1.66           O  
ATOM    527  CB  LEU A  34       1.474  -2.007  -5.044  1.00  1.09           C  
ATOM    528  CG  LEU A  34       2.977  -1.918  -4.763  1.00  2.19           C  
ATOM    529  CD1 LEU A  34       3.680  -1.358  -6.011  1.00  3.29           C  
ATOM    530  CD2 LEU A  34       3.190  -1.007  -3.554  1.00  2.61           C  
ATOM    531  H   LEU A  34      -0.060  -1.767  -6.872  1.00  0.58           H  
ATOM    532  HA  LEU A  34       2.009  -3.616  -6.351  1.00  1.35           H  
ATOM    533  HB2 LEU A  34       1.210  -1.086  -5.546  1.00  0.86           H  
ATOM    534  HB3 LEU A  34       0.874  -2.021  -4.147  1.00  1.19           H  
ATOM    535  HG  LEU A  34       3.380  -2.901  -4.518  1.00  2.79           H  
ATOM    536 HD11 LEU A  34       3.083  -0.582  -6.488  1.00  3.26           H  
ATOM    537 HD12 LEU A  34       4.632  -0.909  -5.743  1.00  4.25           H  
ATOM    538 HD13 LEU A  34       3.844  -2.158  -6.734  1.00  3.88           H  
ATOM    539 HD21 LEU A  34       2.633  -0.083  -3.697  1.00  3.23           H  
ATOM    540 HD22 LEU A  34       2.820  -1.501  -2.658  1.00  2.68           H  
ATOM    541 HD23 LEU A  34       4.249  -0.785  -3.419  1.00  2.82           H  
ATOM    542  N   GLU A  35      -0.789  -3.892  -4.539  1.00  1.47           N  
ATOM    543  CA  GLU A  35      -1.707  -4.766  -3.868  1.00  1.83           C  
ATOM    544  C   GLU A  35      -2.003  -6.009  -4.680  1.00  1.99           C  
ATOM    545  O   GLU A  35      -1.816  -7.108  -4.178  1.00  2.56           O  
ATOM    546  CB  GLU A  35      -2.985  -3.973  -3.574  1.00  1.84           C  
ATOM    547  CG  GLU A  35      -2.945  -3.515  -2.123  1.00  2.59           C  
ATOM    548  CD  GLU A  35      -1.941  -2.400  -1.898  1.00  4.54           C  
ATOM    549  OE1 GLU A  35      -0.728  -2.667  -1.931  1.00  6.01           O  
ATOM    550  OE2 GLU A  35      -2.424  -1.283  -1.628  1.00  5.02           O  
ATOM    551  H   GLU A  35      -1.013  -2.914  -4.405  1.00  1.43           H  
ATOM    552  HA  GLU A  35      -1.225  -5.104  -2.950  1.00  2.04           H  
ATOM    553  HB2 GLU A  35      -3.103  -3.120  -4.244  1.00  1.48           H  
ATOM    554  HB3 GLU A  35      -3.845  -4.617  -3.709  1.00  2.36           H  
ATOM    555  HG2 GLU A  35      -3.943  -3.218  -1.812  1.00  2.36           H  
ATOM    556  HG3 GLU A  35      -2.657  -4.376  -1.530  1.00  2.85           H  
ATOM    557  N   ASN A  36      -2.415  -5.852  -5.939  1.00  1.54           N  
ATOM    558  CA  ASN A  36      -2.835  -6.955  -6.814  1.00  1.51           C  
ATOM    559  C   ASN A  36      -1.743  -8.012  -6.970  1.00  1.46           C  
ATOM    560  O   ASN A  36      -1.986  -9.086  -7.514  1.00  1.51           O  
ATOM    561  CB  ASN A  36      -3.267  -6.442  -8.198  1.00  1.40           C  
ATOM    562  CG  ASN A  36      -4.727  -6.005  -8.231  1.00  1.76           C  
ATOM    563  OD1 ASN A  36      -5.545  -6.571  -8.950  1.00  2.45           O  
ATOM    564  ND2 ASN A  36      -5.089  -5.010  -7.433  1.00  2.88           N  
ATOM    565  H   ASN A  36      -2.320  -4.920  -6.318  1.00  1.33           H  
ATOM    566  HA  ASN A  36      -3.686  -7.458  -6.353  1.00  1.76           H  
ATOM    567  HB2 ASN A  36      -2.622  -5.625  -8.519  1.00  2.16           H  
ATOM    568  HB3 ASN A  36      -3.168  -7.249  -8.927  1.00  2.15           H  
ATOM    569 HD21 ASN A  36      -4.356  -4.471  -6.983  1.00  3.08           H  
ATOM    570 HD22 ASN A  36      -5.979  -4.545  -7.627  1.00  3.68           H  
ATOM    571  N   GLY A  37      -0.547  -7.715  -6.475  1.00  1.46           N  
ATOM    572  CA  GLY A  37       0.596  -8.598  -6.465  1.00  1.59           C  
ATOM    573  C   GLY A  37       1.216  -8.636  -7.850  1.00  1.41           C  
ATOM    574  O   GLY A  37       1.713  -9.679  -8.278  1.00  1.57           O  
ATOM    575  H   GLY A  37      -0.489  -6.849  -5.954  1.00  1.40           H  
ATOM    576  HA2 GLY A  37       1.330  -8.219  -5.756  1.00  1.72           H  
ATOM    577  HA3 GLY A  37       0.290  -9.598  -6.161  1.00  1.76           H  
ATOM    578  N   LYS A  38       1.196  -7.497  -8.551  1.00  1.25           N  
ATOM    579  CA  LYS A  38       1.772  -7.413  -9.879  1.00  1.24           C  
ATOM    580  C   LYS A  38       3.296  -7.318  -9.812  1.00  1.31           C  
ATOM    581  O   LYS A  38       3.976  -7.601 -10.794  1.00  1.57           O  
ATOM    582  CB  LYS A  38       1.173  -6.234 -10.661  1.00  1.39           C  
ATOM    583  CG  LYS A  38       1.064  -6.656 -12.127  1.00  2.02           C  
ATOM    584  CD  LYS A  38       0.609  -5.519 -13.046  1.00  2.41           C  
ATOM    585  CE  LYS A  38       0.459  -6.039 -14.485  1.00  2.87           C  
ATOM    586  NZ  LYS A  38      -0.407  -7.236 -14.578  1.00  2.95           N  
ATOM    587  H   LYS A  38       0.764  -6.666  -8.157  1.00  1.25           H  
ATOM    588  HA  LYS A  38       1.508  -8.330 -10.404  1.00  1.26           H  
ATOM    589  HB2 LYS A  38       0.166  -6.017 -10.302  1.00  1.20           H  
ATOM    590  HB3 LYS A  38       1.795  -5.344 -10.553  1.00  1.68           H  
ATOM    591  HG2 LYS A  38       2.024  -7.033 -12.484  1.00  2.53           H  
ATOM    592  HG3 LYS A  38       0.328  -7.460 -12.147  1.00  2.11           H  
ATOM    593  HD2 LYS A  38      -0.338  -5.109 -12.694  1.00  2.43           H  
ATOM    594  HD3 LYS A  38       1.351  -4.718 -13.041  1.00  3.16           H  
ATOM    595  HE2 LYS A  38       0.030  -5.251 -15.099  1.00  3.68           H  
ATOM    596  HE3 LYS A  38       1.449  -6.268 -14.875  1.00  3.56           H  
ATOM    597  HZ1 LYS A  38      -1.310  -7.047 -14.147  1.00  3.09           H  
ATOM    598  HZ2 LYS A  38      -0.579  -7.547 -15.534  1.00  3.72           H  
ATOM    599  HZ3 LYS A  38       0.020  -8.040 -14.125  1.00  3.27           H  
ATOM    600  N   THR A  39       3.827  -6.856  -8.683  1.00  1.39           N  
ATOM    601  CA  THR A  39       5.249  -6.629  -8.479  1.00  1.55           C  
ATOM    602  C   THR A  39       5.806  -7.728  -7.556  1.00  1.69           C  
ATOM    603  O   THR A  39       5.060  -8.578  -7.060  1.00  1.99           O  
ATOM    604  CB  THR A  39       5.424  -5.193  -7.937  1.00  1.65           C  
ATOM    605  OG1 THR A  39       4.627  -4.293  -8.694  1.00  1.95           O  
ATOM    606  CG2 THR A  39       6.862  -4.674  -8.038  1.00  1.96           C  
ATOM    607  H   THR A  39       3.218  -6.706  -7.894  1.00  1.54           H  
ATOM    608  HA  THR A  39       5.778  -6.697  -9.431  1.00  1.59           H  
ATOM    609  HB  THR A  39       5.100  -5.146  -6.897  1.00  1.57           H  
ATOM    610  HG1 THR A  39       3.705  -4.560  -8.614  1.00  1.93           H  
ATOM    611 HG21 THR A  39       7.236  -4.797  -9.054  1.00  2.26           H  
ATOM    612 HG22 THR A  39       6.879  -3.616  -7.788  1.00  2.13           H  
ATOM    613 HG23 THR A  39       7.518  -5.184  -7.337  1.00  2.36           H  
ATOM    614  N   LYS A  40       7.124  -7.725  -7.349  1.00  1.66           N  
ATOM    615  CA  LYS A  40       7.803  -8.461  -6.293  1.00  1.69           C  
ATOM    616  C   LYS A  40       8.422  -7.469  -5.318  1.00  1.53           C  
ATOM    617  O   LYS A  40       7.982  -7.367  -4.176  1.00  1.49           O  
ATOM    618  CB  LYS A  40       8.858  -9.388  -6.899  1.00  2.01           C  
ATOM    619  CG  LYS A  40       8.202 -10.677  -7.398  1.00  2.23           C  
ATOM    620  CD  LYS A  40       8.069 -11.719  -6.278  1.00  2.90           C  
ATOM    621  CE  LYS A  40       7.516 -13.023  -6.868  1.00  3.26           C  
ATOM    622  NZ  LYS A  40       7.419 -14.106  -5.870  1.00  4.36           N  
ATOM    623  H   LYS A  40       7.679  -7.074  -7.879  1.00  1.66           H  
ATOM    624  HA  LYS A  40       7.105  -9.057  -5.716  1.00  1.75           H  
ATOM    625  HB2 LYS A  40       9.345  -8.881  -7.733  1.00  2.73           H  
ATOM    626  HB3 LYS A  40       9.621  -9.634  -6.158  1.00  2.44           H  
ATOM    627  HG2 LYS A  40       7.226 -10.460  -7.832  1.00  2.51           H  
ATOM    628  HG3 LYS A  40       8.835 -11.083  -8.180  1.00  3.18           H  
ATOM    629  HD2 LYS A  40       9.052 -11.909  -5.843  1.00  3.76           H  
ATOM    630  HD3 LYS A  40       7.399 -11.353  -5.498  1.00  3.48           H  
ATOM    631  HE2 LYS A  40       6.524 -12.838  -7.284  1.00  3.56           H  
ATOM    632  HE3 LYS A  40       8.184 -13.361  -7.662  1.00  3.57           H  
ATOM    633  HZ1 LYS A  40       6.816 -13.838  -5.094  1.00  4.94           H  
ATOM    634  HZ2 LYS A  40       7.066 -14.977  -6.262  1.00  4.77           H  
ATOM    635  HZ3 LYS A  40       8.333 -14.328  -5.481  1.00  4.88           H  
ATOM    636  N   ARG A  41       9.445  -6.742  -5.763  1.00  1.58           N  
ATOM    637  CA  ARG A  41      10.153  -5.763  -4.949  1.00  1.47           C  
ATOM    638  C   ARG A  41       9.788  -4.353  -5.428  1.00  1.20           C  
ATOM    639  O   ARG A  41      10.564  -3.753  -6.173  1.00  1.26           O  
ATOM    640  CB  ARG A  41      11.664  -6.048  -5.033  1.00  1.68           C  
ATOM    641  CG  ARG A  41      12.448  -5.160  -4.061  1.00  1.81           C  
ATOM    642  CD  ARG A  41      13.924  -5.564  -3.971  1.00  2.63           C  
ATOM    643  NE  ARG A  41      14.690  -5.240  -5.190  1.00  3.77           N  
ATOM    644  CZ  ARG A  41      15.449  -4.143  -5.335  1.00  4.61           C  
ATOM    645  NH1 ARG A  41      15.262  -3.086  -4.546  1.00  4.59           N  
ATOM    646  NH2 ARG A  41      16.409  -4.102  -6.255  1.00  6.07           N  
ATOM    647  H   ARG A  41       9.778  -6.905  -6.705  1.00  1.82           H  
ATOM    648  HA  ARG A  41       9.882  -5.863  -3.898  1.00  1.55           H  
ATOM    649  HB2 ARG A  41      11.832  -7.091  -4.761  1.00  1.92           H  
ATOM    650  HB3 ARG A  41      12.032  -5.887  -6.045  1.00  1.68           H  
ATOM    651  HG2 ARG A  41      12.368  -4.115  -4.360  1.00  2.32           H  
ATOM    652  HG3 ARG A  41      12.013  -5.276  -3.068  1.00  1.77           H  
ATOM    653  HD2 ARG A  41      14.373  -5.077  -3.103  1.00  3.24           H  
ATOM    654  HD3 ARG A  41      13.988  -6.640  -3.795  1.00  3.01           H  
ATOM    655  HE  ARG A  41      14.866  -6.012  -5.834  1.00  4.55           H  
ATOM    656 HH11 ARG A  41      14.487  -3.046  -3.881  1.00  4.11           H  
ATOM    657 HH12 ARG A  41      15.841  -2.253  -4.625  1.00  5.54           H  
ATOM    658 HH21 ARG A  41      16.492  -4.818  -6.979  1.00  6.75           H  
ATOM    659 HH22 ARG A  41      17.125  -3.376  -6.245  1.00  6.78           H  
ATOM    660  N   PRO A  42       8.618  -3.801  -5.069  1.00  1.03           N  
ATOM    661  CA  PRO A  42       8.281  -2.442  -5.448  1.00  0.91           C  
ATOM    662  C   PRO A  42       9.240  -1.474  -4.760  1.00  0.76           C  
ATOM    663  O   PRO A  42       9.545  -1.643  -3.579  1.00  0.73           O  
ATOM    664  CB  PRO A  42       6.835  -2.221  -5.005  1.00  1.01           C  
ATOM    665  CG  PRO A  42       6.635  -3.226  -3.874  1.00  1.14           C  
ATOM    666  CD  PRO A  42       7.568  -4.379  -4.244  1.00  1.14           C  
ATOM    667  HA  PRO A  42       8.349  -2.319  -6.528  1.00  1.02           H  
ATOM    668  HB2 PRO A  42       6.655  -1.196  -4.676  1.00  1.10           H  
ATOM    669  HB3 PRO A  42       6.169  -2.476  -5.828  1.00  1.27           H  
ATOM    670  HG2 PRO A  42       6.955  -2.766  -2.943  1.00  1.30           H  
ATOM    671  HG3 PRO A  42       5.598  -3.555  -3.785  1.00  1.41           H  
ATOM    672  HD2 PRO A  42       7.949  -4.850  -3.337  1.00  1.24           H  
ATOM    673  HD3 PRO A  42       7.008  -5.100  -4.838  1.00  1.28           H  
ATOM    674  N   ARG A  43       9.700  -0.463  -5.503  1.00  0.90           N  
ATOM    675  CA  ARG A  43      10.663   0.523  -5.028  1.00  0.90           C  
ATOM    676  C   ARG A  43      10.296   0.995  -3.624  1.00  1.02           C  
ATOM    677  O   ARG A  43      11.105   0.963  -2.697  1.00  1.67           O  
ATOM    678  CB  ARG A  43      10.665   1.736  -5.975  1.00  0.91           C  
ATOM    679  CG  ARG A  43      11.983   2.511  -5.855  1.00  2.21           C  
ATOM    680  CD  ARG A  43      13.038   1.897  -6.781  1.00  2.84           C  
ATOM    681  NE  ARG A  43      13.690   2.902  -7.630  1.00  3.57           N  
ATOM    682  CZ  ARG A  43      13.129   3.464  -8.712  1.00  3.91           C  
ATOM    683  NH1 ARG A  43      11.803   3.481  -8.850  1.00  4.07           N  
ATOM    684  NH2 ARG A  43      13.884   3.991  -9.670  1.00  5.16           N  
ATOM    685  H   ARG A  43       9.411  -0.408  -6.468  1.00  1.13           H  
ATOM    686  HA  ARG A  43      11.648   0.055  -5.016  1.00  1.01           H  
ATOM    687  HB2 ARG A  43      10.502   1.427  -7.008  1.00  1.46           H  
ATOM    688  HB3 ARG A  43       9.850   2.413  -5.714  1.00  1.63           H  
ATOM    689  HG2 ARG A  43      11.815   3.560  -6.100  1.00  2.95           H  
ATOM    690  HG3 ARG A  43      12.347   2.487  -4.828  1.00  3.30           H  
ATOM    691  HD2 ARG A  43      13.799   1.407  -6.172  1.00  3.63           H  
ATOM    692  HD3 ARG A  43      12.609   1.135  -7.426  1.00  3.15           H  
ATOM    693  HE  ARG A  43      14.643   3.140  -7.364  1.00  4.60           H  
ATOM    694 HH11 ARG A  43      11.201   3.507  -8.030  1.00  3.96           H  
ATOM    695 HH12 ARG A  43      11.332   3.616  -9.744  1.00  5.10           H  
ATOM    696 HH21 ARG A  43      14.880   3.779  -9.750  1.00  5.91           H  
ATOM    697 HH22 ARG A  43      13.484   4.700 -10.282  1.00  5.77           H  
ATOM    698  N   PHE A  44       9.051   1.442  -3.498  1.00  0.72           N  
ATOM    699  CA  PHE A  44       8.554   2.181  -2.360  1.00  0.75           C  
ATOM    700  C   PHE A  44       7.881   1.242  -1.357  1.00  0.61           C  
ATOM    701  O   PHE A  44       7.054   1.686  -0.566  1.00  0.62           O  
ATOM    702  CB  PHE A  44       7.626   3.288  -2.886  1.00  0.90           C  
ATOM    703  CG  PHE A  44       6.389   2.801  -3.616  1.00  0.82           C  
ATOM    704  CD1 PHE A  44       6.437   2.558  -5.000  1.00  1.73           C  
ATOM    705  CD2 PHE A  44       5.173   2.660  -2.925  1.00  1.53           C  
ATOM    706  CE1 PHE A  44       5.288   2.127  -5.683  1.00  1.71           C  
ATOM    707  CE2 PHE A  44       4.016   2.261  -3.614  1.00  1.69           C  
ATOM    708  CZ  PHE A  44       4.078   1.972  -4.990  1.00  1.10           C  
ATOM    709  H   PHE A  44       8.433   1.349  -4.287  1.00  0.89           H  
ATOM    710  HA  PHE A  44       9.385   2.667  -1.847  1.00  0.88           H  
ATOM    711  HB2 PHE A  44       7.326   3.930  -2.064  1.00  1.02           H  
ATOM    712  HB3 PHE A  44       8.192   3.928  -3.562  1.00  1.04           H  
ATOM    713  HD1 PHE A  44       7.343   2.752  -5.553  1.00  2.79           H  
ATOM    714  HD2 PHE A  44       5.116   2.879  -1.869  1.00  2.48           H  
ATOM    715  HE1 PHE A  44       5.319   1.960  -6.751  1.00  2.70           H  
ATOM    716  HE2 PHE A  44       3.082   2.163  -3.079  1.00  2.73           H  
ATOM    717  HZ  PHE A  44       3.204   1.618  -5.518  1.00  1.39           H  
ATOM    718  N   LEU A  45       8.247  -0.048  -1.342  1.00  0.64           N  
ATOM    719  CA  LEU A  45       7.765  -0.998  -0.341  1.00  0.67           C  
ATOM    720  C   LEU A  45       7.768  -0.402   1.078  1.00  0.67           C  
ATOM    721  O   LEU A  45       6.708  -0.375   1.705  1.00  0.64           O  
ATOM    722  CB  LEU A  45       8.537  -2.329  -0.417  1.00  0.77           C  
ATOM    723  CG  LEU A  45       7.938  -3.441   0.465  1.00  1.00           C  
ATOM    724  CD1 LEU A  45       6.570  -3.920  -0.037  1.00  2.00           C  
ATOM    725  CD2 LEU A  45       8.891  -4.642   0.493  1.00  2.26           C  
ATOM    726  H   LEU A  45       8.913  -0.382  -2.030  1.00  0.76           H  
ATOM    727  HA  LEU A  45       6.727  -1.193  -0.611  1.00  0.71           H  
ATOM    728  HB2 LEU A  45       8.560  -2.685  -1.444  1.00  1.43           H  
ATOM    729  HB3 LEU A  45       9.565  -2.158  -0.109  1.00  1.15           H  
ATOM    730  HG  LEU A  45       7.816  -3.076   1.484  1.00  2.31           H  
ATOM    731 HD11 LEU A  45       6.644  -4.264  -1.068  1.00  2.80           H  
ATOM    732 HD12 LEU A  45       6.230  -4.750   0.581  1.00  2.49           H  
ATOM    733 HD13 LEU A  45       5.831  -3.123   0.025  1.00  2.90           H  
ATOM    734 HD21 LEU A  45       9.862  -4.341   0.886  1.00  2.89           H  
ATOM    735 HD22 LEU A  45       8.482  -5.419   1.139  1.00  3.20           H  
ATOM    736 HD23 LEU A  45       9.018  -5.048  -0.511  1.00  2.83           H  
ATOM    737  N   PRO A  46       8.902   0.095   1.611  1.00  0.74           N  
ATOM    738  CA  PRO A  46       8.921   0.678   2.946  1.00  0.79           C  
ATOM    739  C   PRO A  46       7.978   1.875   3.081  1.00  0.68           C  
ATOM    740  O   PRO A  46       7.450   2.110   4.163  1.00  0.62           O  
ATOM    741  CB  PRO A  46      10.374   1.074   3.221  1.00  0.96           C  
ATOM    742  CG  PRO A  46      10.978   1.230   1.829  1.00  0.80           C  
ATOM    743  CD  PRO A  46      10.241   0.157   1.031  1.00  0.81           C  
ATOM    744  HA  PRO A  46       8.615  -0.073   3.671  1.00  0.86           H  
ATOM    745  HB2 PRO A  46      10.453   1.993   3.806  1.00  1.21           H  
ATOM    746  HB3 PRO A  46      10.882   0.259   3.736  1.00  1.27           H  
ATOM    747  HG2 PRO A  46      10.737   2.218   1.435  1.00  1.10           H  
ATOM    748  HG3 PRO A  46      12.060   1.082   1.827  1.00  0.99           H  
ATOM    749  HD2 PRO A  46      10.276   0.417  -0.024  1.00  0.99           H  
ATOM    750  HD3 PRO A  46      10.748  -0.794   1.194  1.00  0.98           H  
ATOM    751  N   GLU A  47       7.764   2.630   2.005  1.00  0.70           N  
ATOM    752  CA  GLU A  47       6.937   3.821   2.027  1.00  0.62           C  
ATOM    753  C   GLU A  47       5.463   3.435   2.106  1.00  0.50           C  
ATOM    754  O   GLU A  47       4.704   4.007   2.885  1.00  0.50           O  
ATOM    755  CB  GLU A  47       7.247   4.694   0.816  1.00  0.72           C  
ATOM    756  CG  GLU A  47       8.767   4.857   0.669  1.00  1.09           C  
ATOM    757  CD  GLU A  47       9.136   5.913  -0.340  1.00  1.51           C  
ATOM    758  OE1 GLU A  47       8.756   7.080  -0.129  1.00  2.42           O  
ATOM    759  OE2 GLU A  47       9.885   5.555  -1.271  1.00  2.48           O  
ATOM    760  H   GLU A  47       8.157   2.364   1.116  1.00  0.86           H  
ATOM    761  HA  GLU A  47       7.198   4.415   2.895  1.00  0.65           H  
ATOM    762  HB2 GLU A  47       6.810   4.254  -0.072  1.00  0.63           H  
ATOM    763  HB3 GLU A  47       6.781   5.666   0.969  1.00  0.77           H  
ATOM    764  HG2 GLU A  47       9.193   5.156   1.628  1.00  1.76           H  
ATOM    765  HG3 GLU A  47       9.223   3.918   0.361  1.00  2.22           H  
ATOM    766  N   LEU A  48       5.049   2.440   1.322  1.00  0.49           N  
ATOM    767  CA  LEU A  48       3.717   1.869   1.453  1.00  0.49           C  
ATOM    768  C   LEU A  48       3.563   1.339   2.881  1.00  0.46           C  
ATOM    769  O   LEU A  48       2.558   1.600   3.544  1.00  0.45           O  
ATOM    770  CB  LEU A  48       3.496   0.800   0.368  1.00  0.62           C  
ATOM    771  CG  LEU A  48       2.050   0.292   0.195  1.00  0.74           C  
ATOM    772  CD1 LEU A  48       1.666  -0.806   1.189  1.00  2.04           C  
ATOM    773  CD2 LEU A  48       1.004   1.412   0.226  1.00  2.18           C  
ATOM    774  H   LEU A  48       5.726   2.001   0.710  1.00  0.54           H  
ATOM    775  HA  LEU A  48       3.012   2.684   1.296  1.00  0.51           H  
ATOM    776  HB2 LEU A  48       3.782   1.249  -0.583  1.00  0.74           H  
ATOM    777  HB3 LEU A  48       4.160  -0.048   0.547  1.00  0.72           H  
ATOM    778  HG  LEU A  48       1.998  -0.161  -0.796  1.00  2.25           H  
ATOM    779 HD11 LEU A  48       2.370  -1.631   1.108  1.00  2.95           H  
ATOM    780 HD12 LEU A  48       1.652  -0.436   2.213  1.00  2.75           H  
ATOM    781 HD13 LEU A  48       0.673  -1.178   0.942  1.00  2.79           H  
ATOM    782 HD21 LEU A  48       1.306   2.215  -0.446  1.00  3.50           H  
ATOM    783 HD22 LEU A  48       0.044   1.019  -0.109  1.00  2.93           H  
ATOM    784 HD23 LEU A  48       0.889   1.805   1.236  1.00  2.65           H  
ATOM    785  N   ALA A  49       4.589   0.642   3.376  1.00  0.45           N  
ATOM    786  CA  ALA A  49       4.623   0.137   4.738  1.00  0.47           C  
ATOM    787  C   ALA A  49       4.383   1.263   5.743  1.00  0.43           C  
ATOM    788  O   ALA A  49       3.527   1.127   6.612  1.00  0.44           O  
ATOM    789  CB  ALA A  49       5.931  -0.617   5.012  1.00  0.56           C  
ATOM    790  H   ALA A  49       5.381   0.453   2.771  1.00  0.50           H  
ATOM    791  HA  ALA A  49       3.804  -0.574   4.846  1.00  0.51           H  
ATOM    792  HB1 ALA A  49       6.239  -1.186   4.137  1.00  1.05           H  
ATOM    793  HB2 ALA A  49       6.730   0.066   5.282  1.00  0.78           H  
ATOM    794  HB3 ALA A  49       5.783  -1.315   5.833  1.00  0.83           H  
ATOM    795  N   SER A  50       5.118   2.375   5.657  1.00  0.42           N  
ATOM    796  CA  SER A  50       4.882   3.518   6.531  1.00  0.45           C  
ATOM    797  C   SER A  50       3.458   4.042   6.350  1.00  0.50           C  
ATOM    798  O   SER A  50       2.779   4.322   7.334  1.00  0.56           O  
ATOM    799  CB  SER A  50       5.926   4.626   6.315  1.00  0.53           C  
ATOM    800  OG  SER A  50       6.100   4.981   4.956  1.00  2.24           O  
ATOM    801  H   SER A  50       5.807   2.470   4.918  1.00  0.43           H  
ATOM    802  HA  SER A  50       4.975   3.189   7.568  1.00  0.46           H  
ATOM    803  HB2 SER A  50       5.624   5.508   6.885  1.00  1.63           H  
ATOM    804  HB3 SER A  50       6.891   4.290   6.693  1.00  1.78           H  
ATOM    805  HG  SER A  50       5.263   4.888   4.479  1.00  3.20           H  
ATOM    806  N   ALA A  51       3.007   4.164   5.101  1.00  0.55           N  
ATOM    807  CA  ALA A  51       1.761   4.820   4.762  1.00  0.65           C  
ATOM    808  C   ALA A  51       0.604   4.101   5.440  1.00  0.59           C  
ATOM    809  O   ALA A  51      -0.150   4.720   6.192  1.00  0.65           O  
ATOM    810  CB  ALA A  51       1.603   4.904   3.246  1.00  0.74           C  
ATOM    811  H   ALA A  51       3.572   3.817   4.339  1.00  0.58           H  
ATOM    812  HA  ALA A  51       1.797   5.844   5.117  1.00  0.79           H  
ATOM    813  HB1 ALA A  51       2.477   5.402   2.827  1.00  0.98           H  
ATOM    814  HB2 ALA A  51       1.497   3.911   2.812  1.00  1.16           H  
ATOM    815  HB3 ALA A  51       0.726   5.502   3.007  1.00  1.14           H  
ATOM    816  N   LEU A  52       0.487   2.794   5.205  1.00  0.58           N  
ATOM    817  CA  LEU A  52      -0.509   1.979   5.864  1.00  0.62           C  
ATOM    818  C   LEU A  52      -0.190   1.899   7.367  1.00  0.67           C  
ATOM    819  O   LEU A  52      -1.080   1.911   8.216  1.00  1.11           O  
ATOM    820  CB  LEU A  52      -0.497   0.590   5.216  1.00  0.68           C  
ATOM    821  CG  LEU A  52      -1.835  -0.166   5.210  1.00  1.31           C  
ATOM    822  CD1 LEU A  52      -2.763   0.104   6.394  1.00  3.04           C  
ATOM    823  CD2 LEU A  52      -2.669   0.085   3.958  1.00  0.79           C  
ATOM    824  H   LEU A  52       1.139   2.318   4.590  1.00  0.61           H  
ATOM    825  HA  LEU A  52      -1.466   2.466   5.689  1.00  0.74           H  
ATOM    826  HB2 LEU A  52      -0.161   0.668   4.179  1.00  1.49           H  
ATOM    827  HB3 LEU A  52       0.239  -0.017   5.741  1.00  1.02           H  
ATOM    828  HG  LEU A  52      -1.554  -1.215   5.192  1.00  2.40           H  
ATOM    829 HD11 LEU A  52      -2.862   1.154   6.618  1.00  4.06           H  
ATOM    830 HD12 LEU A  52      -3.769  -0.199   6.117  1.00  3.16           H  
ATOM    831 HD13 LEU A  52      -2.420  -0.442   7.271  1.00  3.95           H  
ATOM    832 HD21 LEU A  52      -2.061  -0.068   3.072  1.00  1.74           H  
ATOM    833 HD22 LEU A  52      -3.496  -0.633   3.947  1.00  2.11           H  
ATOM    834 HD23 LEU A  52      -3.073   1.096   3.990  1.00  1.37           H  
ATOM    835  N   GLY A  53       1.092   1.807   7.711  1.00  0.57           N  
ATOM    836  CA  GLY A  53       1.559   1.595   9.068  1.00  0.61           C  
ATOM    837  C   GLY A  53       1.601   0.099   9.352  1.00  0.61           C  
ATOM    838  O   GLY A  53       0.903  -0.388  10.241  1.00  0.77           O  
ATOM    839  H   GLY A  53       1.794   1.778   6.982  1.00  0.77           H  
ATOM    840  HA2 GLY A  53       2.566   2.003   9.165  1.00  0.70           H  
ATOM    841  HA3 GLY A  53       0.916   2.091   9.792  1.00  0.63           H  
ATOM    842  N   VAL A  54       2.406  -0.623   8.576  1.00  0.54           N  
ATOM    843  CA  VAL A  54       2.790  -2.002   8.837  1.00  0.50           C  
ATOM    844  C   VAL A  54       4.300  -2.126   8.631  1.00  0.42           C  
ATOM    845  O   VAL A  54       4.949  -1.186   8.157  1.00  0.47           O  
ATOM    846  CB  VAL A  54       2.002  -2.992   7.963  1.00  0.58           C  
ATOM    847  CG1 VAL A  54       0.533  -3.039   8.374  1.00  0.82           C  
ATOM    848  CG2 VAL A  54       2.079  -2.686   6.463  1.00  0.65           C  
ATOM    849  H   VAL A  54       2.972  -0.134   7.893  1.00  0.52           H  
ATOM    850  HA  VAL A  54       2.590  -2.244   9.877  1.00  0.59           H  
ATOM    851  HB  VAL A  54       2.411  -3.986   8.143  1.00  0.56           H  
ATOM    852 HG11 VAL A  54       0.443  -3.157   9.455  1.00  0.81           H  
ATOM    853 HG12 VAL A  54       0.031  -2.125   8.057  1.00  1.03           H  
ATOM    854 HG13 VAL A  54       0.065  -3.897   7.898  1.00  1.05           H  
ATOM    855 HG21 VAL A  54       1.708  -1.686   6.255  1.00  0.89           H  
ATOM    856 HG22 VAL A  54       3.108  -2.774   6.119  1.00  1.31           H  
ATOM    857 HG23 VAL A  54       1.460  -3.393   5.912  1.00  1.31           H  
ATOM    858  N   SER A  55       4.865  -3.272   8.997  1.00  0.52           N  
ATOM    859  CA  SER A  55       6.256  -3.582   8.752  1.00  0.66           C  
ATOM    860  C   SER A  55       6.482  -3.919   7.281  1.00  0.57           C  
ATOM    861  O   SER A  55       5.553  -4.233   6.535  1.00  0.45           O  
ATOM    862  CB  SER A  55       6.662  -4.735   9.670  1.00  0.89           C  
ATOM    863  OG  SER A  55       5.696  -5.758   9.570  1.00  1.09           O  
ATOM    864  H   SER A  55       4.299  -4.020   9.395  1.00  0.61           H  
ATOM    865  HA  SER A  55       6.871  -2.717   8.979  1.00  0.76           H  
ATOM    866  HB2 SER A  55       7.647  -5.110   9.390  1.00  0.99           H  
ATOM    867  HB3 SER A  55       6.712  -4.396  10.705  1.00  1.14           H  
ATOM    868  HG  SER A  55       6.174  -6.583   9.384  1.00  1.71           H  
ATOM    869  N   VAL A  56       7.742  -3.847   6.857  1.00  0.78           N  
ATOM    870  CA  VAL A  56       8.123  -4.242   5.511  1.00  0.71           C  
ATOM    871  C   VAL A  56       7.855  -5.737   5.348  1.00  0.62           C  
ATOM    872  O   VAL A  56       7.237  -6.162   4.374  1.00  0.56           O  
ATOM    873  CB  VAL A  56       9.604  -3.912   5.250  1.00  0.89           C  
ATOM    874  CG1 VAL A  56       9.949  -4.148   3.777  1.00  0.88           C  
ATOM    875  CG2 VAL A  56       9.905  -2.450   5.573  1.00  1.33           C  
ATOM    876  H   VAL A  56       8.457  -3.598   7.534  1.00  1.04           H  
ATOM    877  HA  VAL A  56       7.509  -3.690   4.797  1.00  0.72           H  
ATOM    878  HB  VAL A  56      10.244  -4.542   5.869  1.00  1.07           H  
ATOM    879 HG11 VAL A  56       9.302  -3.537   3.152  1.00  1.24           H  
ATOM    880 HG12 VAL A  56      10.984  -3.867   3.588  1.00  1.22           H  
ATOM    881 HG13 VAL A  56       9.822  -5.199   3.516  1.00  1.30           H  
ATOM    882 HG21 VAL A  56       9.208  -1.802   5.043  1.00  1.17           H  
ATOM    883 HG22 VAL A  56       9.815  -2.277   6.643  1.00  2.21           H  
ATOM    884 HG23 VAL A  56      10.925  -2.210   5.271  1.00  2.21           H  
ATOM    885  N   ASP A  57       8.335  -6.534   6.302  1.00  0.72           N  
ATOM    886  CA  ASP A  57       8.319  -7.989   6.213  1.00  0.79           C  
ATOM    887  C   ASP A  57       6.892  -8.515   6.042  1.00  0.86           C  
ATOM    888  O   ASP A  57       6.649  -9.401   5.216  1.00  0.94           O  
ATOM    889  CB  ASP A  57       9.050  -8.626   7.407  1.00  1.02           C  
ATOM    890  CG  ASP A  57       8.307  -8.556   8.730  1.00  2.13           C  
ATOM    891  OD1 ASP A  57       7.563  -7.579   8.951  1.00  3.34           O  
ATOM    892  OD2 ASP A  57       8.498  -9.482   9.548  1.00  2.93           O  
ATOM    893  H   ASP A  57       8.701  -6.107   7.141  1.00  0.87           H  
ATOM    894  HA  ASP A  57       8.877  -8.247   5.314  1.00  0.75           H  
ATOM    895  HB2 ASP A  57       9.221  -9.676   7.181  1.00  2.40           H  
ATOM    896  HB3 ASP A  57      10.024  -8.153   7.530  1.00  1.58           H  
ATOM    897  N   TRP A  58       5.963  -7.938   6.800  1.00  0.90           N  
ATOM    898  CA  TRP A  58       4.549  -8.253   6.769  1.00  0.94           C  
ATOM    899  C   TRP A  58       3.924  -7.946   5.407  1.00  0.82           C  
ATOM    900  O   TRP A  58       2.965  -8.599   5.013  1.00  0.93           O  
ATOM    901  CB  TRP A  58       3.814  -7.509   7.883  1.00  0.98           C  
ATOM    902  CG  TRP A  58       2.349  -7.808   7.982  1.00  1.05           C  
ATOM    903  CD1 TRP A  58       1.799  -8.782   8.737  1.00  1.32           C  
ATOM    904  CD2 TRP A  58       1.239  -7.171   7.282  1.00  0.96           C  
ATOM    905  NE1 TRP A  58       0.431  -8.794   8.555  1.00  1.37           N  
ATOM    906  CE2 TRP A  58       0.027  -7.801   7.691  1.00  1.15           C  
ATOM    907  CE3 TRP A  58       1.136  -6.144   6.320  1.00  0.81           C  
ATOM    908  CZ2 TRP A  58      -1.224  -7.393   7.212  1.00  1.15           C  
ATOM    909  CZ3 TRP A  58      -0.115  -5.751   5.807  1.00  0.86           C  
ATOM    910  CH2 TRP A  58      -1.288  -6.341   6.286  1.00  1.00           C  
ATOM    911  H   TRP A  58       6.310  -7.323   7.533  1.00  0.94           H  
ATOM    912  HA  TRP A  58       4.447  -9.319   6.964  1.00  1.10           H  
ATOM    913  HB2 TRP A  58       4.271  -7.769   8.837  1.00  1.12           H  
ATOM    914  HB3 TRP A  58       3.929  -6.435   7.732  1.00  0.86           H  
ATOM    915  HD1 TRP A  58       2.352  -9.463   9.368  1.00  1.51           H  
ATOM    916  HE1 TRP A  58      -0.170  -9.485   8.993  1.00  1.61           H  
ATOM    917  HE3 TRP A  58       2.035  -5.658   5.980  1.00  0.73           H  
ATOM    918  HZ2 TRP A  58      -2.125  -7.880   7.557  1.00  1.31           H  
ATOM    919  HZ3 TRP A  58      -0.213  -4.969   5.071  1.00  0.80           H  
ATOM    920  HH2 TRP A  58      -2.228  -5.981   5.905  1.00  1.05           H  
ATOM    921  N   LEU A  59       4.412  -6.958   4.659  1.00  0.78           N  
ATOM    922  CA  LEU A  59       3.975  -6.814   3.276  1.00  0.81           C  
ATOM    923  C   LEU A  59       4.679  -7.876   2.431  1.00  0.95           C  
ATOM    924  O   LEU A  59       4.029  -8.697   1.784  1.00  1.16           O  
ATOM    925  CB  LEU A  59       4.277  -5.416   2.748  1.00  0.68           C  
ATOM    926  CG  LEU A  59       3.413  -4.318   3.375  1.00  0.58           C  
ATOM    927  CD1 LEU A  59       4.016  -2.975   2.962  1.00  0.60           C  
ATOM    928  CD2 LEU A  59       1.950  -4.383   2.913  1.00  0.72           C  
ATOM    929  H   LEU A  59       5.202  -6.415   4.991  1.00  0.89           H  
ATOM    930  HA  LEU A  59       2.902  -6.956   3.204  1.00  0.92           H  
ATOM    931  HB2 LEU A  59       5.315  -5.217   2.963  1.00  0.72           H  
ATOM    932  HB3 LEU A  59       4.141  -5.400   1.668  1.00  0.77           H  
ATOM    933  HG  LEU A  59       3.455  -4.396   4.462  1.00  0.67           H  
ATOM    934 HD11 LEU A  59       4.095  -2.918   1.878  1.00  1.37           H  
ATOM    935 HD12 LEU A  59       3.391  -2.163   3.324  1.00  1.24           H  
ATOM    936 HD13 LEU A  59       5.011  -2.888   3.392  1.00  1.52           H  
ATOM    937 HD21 LEU A  59       1.897  -4.343   1.826  1.00  1.01           H  
ATOM    938 HD22 LEU A  59       1.478  -5.301   3.256  1.00  1.13           H  
ATOM    939 HD23 LEU A  59       1.392  -3.542   3.321  1.00  1.03           H  
ATOM    940  N   LEU A  60       6.006  -7.872   2.468  1.00  0.94           N  
ATOM    941  CA  LEU A  60       6.879  -8.661   1.614  1.00  1.19           C  
ATOM    942  C   LEU A  60       6.372 -10.103   1.504  1.00  1.52           C  
ATOM    943  O   LEU A  60       6.116 -10.587   0.397  1.00  1.98           O  
ATOM    944  CB  LEU A  60       8.312  -8.559   2.158  1.00  1.03           C  
ATOM    945  CG  LEU A  60       9.416  -8.838   1.127  1.00  1.48           C  
ATOM    946  CD1 LEU A  60      10.771  -8.538   1.774  1.00  2.61           C  
ATOM    947  CD2 LEU A  60       9.404 -10.283   0.621  1.00  2.04           C  
ATOM    948  H   LEU A  60       6.447  -7.207   3.093  1.00  0.85           H  
ATOM    949  HA  LEU A  60       6.855  -8.209   0.622  1.00  1.41           H  
ATOM    950  HB2 LEU A  60       8.473  -7.535   2.499  1.00  0.94           H  
ATOM    951  HB3 LEU A  60       8.430  -9.220   3.013  1.00  1.01           H  
ATOM    952  HG  LEU A  60       9.293  -8.167   0.275  1.00  2.84           H  
ATOM    953 HD11 LEU A  60      10.911  -9.150   2.664  1.00  3.32           H  
ATOM    954 HD12 LEU A  60      11.571  -8.750   1.068  1.00  2.78           H  
ATOM    955 HD13 LEU A  60      10.824  -7.487   2.059  1.00  3.97           H  
ATOM    956 HD21 LEU A  60       9.338 -10.981   1.454  1.00  2.41           H  
ATOM    957 HD22 LEU A  60       8.564 -10.436  -0.050  1.00  3.00           H  
ATOM    958 HD23 LEU A  60      10.317 -10.476   0.060  1.00  2.59           H  
ATOM    959  N   ASN A  61       6.216 -10.788   2.642  1.00  1.48           N  
ATOM    960  CA  ASN A  61       5.521 -12.064   2.716  1.00  1.88           C  
ATOM    961  C   ASN A  61       4.160 -11.842   3.374  1.00  1.95           C  
ATOM    962  O   ASN A  61       3.143 -11.946   2.688  1.00  2.37           O  
ATOM    963  CB  ASN A  61       6.400 -13.116   3.407  1.00  2.16           C  
ATOM    964  CG  ASN A  61       5.583 -14.060   4.277  1.00  2.89           C  
ATOM    965  OD1 ASN A  61       4.700 -14.776   3.803  1.00  3.96           O  
ATOM    966  ND2 ASN A  61       5.810 -13.993   5.577  1.00  3.56           N  
ATOM    967  H   ASN A  61       6.399 -10.331   3.531  1.00  1.27           H  
ATOM    968  HA  ASN A  61       5.295 -12.449   1.724  1.00  2.10           H  
ATOM    969  HB2 ASN A  61       6.917 -13.699   2.648  1.00  3.50           H  
ATOM    970  HB3 ASN A  61       7.152 -12.616   4.018  1.00  2.18           H  
ATOM    971 HD21 ASN A  61       6.599 -13.457   5.940  1.00  3.16           H  
ATOM    972 HD22 ASN A  61       5.203 -14.486   6.202  1.00  4.95           H  
ATOM    973  N   GLY A  62       4.125 -11.531   4.672  1.00  1.77           N  
ATOM    974  CA  GLY A  62       2.908 -11.559   5.469  1.00  1.92           C  
ATOM    975  C   GLY A  62       2.893 -12.792   6.351  1.00  2.44           C  
ATOM    976  O   GLY A  62       2.919 -13.918   5.856  1.00  3.14           O  
ATOM    977  H   GLY A  62       4.990 -11.437   5.187  1.00  1.73           H  
ATOM    978  HA2 GLY A  62       2.849 -10.685   6.110  1.00  1.72           H  
ATOM    979  HA3 GLY A  62       2.013 -11.598   4.860  1.00  2.12           H  
ATOM    980  N   THR A  63       2.861 -12.569   7.653  1.00  2.40           N  
ATOM    981  CA  THR A  63       2.482 -13.540   8.653  1.00  3.13           C  
ATOM    982  C   THR A  63       1.513 -12.809   9.588  1.00  3.49           C  
ATOM    983  O   THR A  63       1.230 -11.637   9.275  1.00  4.13           O  
ATOM    984  CB  THR A  63       3.744 -14.083   9.342  1.00  3.49           C  
ATOM    985  OG1 THR A  63       3.414 -15.161  10.197  1.00  4.42           O  
ATOM    986  CG2 THR A  63       4.509 -12.989  10.099  1.00  3.64           C  
ATOM    987  OXT THR A  63       0.667 -13.509  10.179  1.00  4.27           O  
ATOM    988  H   THR A  63       2.773 -11.615   7.979  1.00  2.20           H  
ATOM    989  HA  THR A  63       1.942 -14.363   8.184  1.00  4.12           H  
ATOM    990  HB  THR A  63       4.407 -14.483   8.571  1.00  4.22           H  
ATOM    991  HG1 THR A  63       2.915 -14.813  10.950  1.00  4.39           H  
ATOM    992 HG21 THR A  63       4.775 -12.177   9.424  1.00  3.75           H  
ATOM    993 HG22 THR A  63       3.906 -12.588  10.912  1.00  4.11           H  
ATOM    994 HG23 THR A  63       5.428 -13.404  10.510  1.00  4.43           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -2.325 -13.300   3.372  1.00  3.06           N  
ATOM      2  CA  SER A   1      -1.159 -13.078   2.510  1.00  2.86           C  
ATOM      3  C   SER A   1      -1.092 -11.646   1.968  1.00  1.98           C  
ATOM      4  O   SER A   1      -1.949 -10.830   2.301  1.00  1.76           O  
ATOM      5  CB  SER A   1      -1.152 -14.137   1.408  1.00  3.36           C  
ATOM      6  OG  SER A   1      -0.908 -15.418   1.972  1.00  4.44           O  
ATOM      7  HA  SER A   1      -0.281 -13.206   3.141  1.00  3.53           H  
ATOM      8  HB2 SER A   1      -2.104 -14.128   0.875  1.00  3.53           H  
ATOM      9  HB3 SER A   1      -0.381 -13.903   0.690  1.00  3.38           H  
ATOM     10  HG  SER A   1       0.023 -15.454   2.252  1.00  5.58           H  
ATOM     11  N   ILE A   2      -0.025 -11.331   1.214  1.00  2.01           N  
ATOM     12  CA  ILE A   2       0.387  -9.984   0.804  1.00  1.45           C  
ATOM     13  C   ILE A   2      -0.775  -9.087   0.404  1.00  1.19           C  
ATOM     14  O   ILE A   2      -1.102  -8.101   1.061  1.00  0.97           O  
ATOM     15  CB  ILE A   2       1.456 -10.093  -0.310  1.00  1.61           C  
ATOM     16  CG1 ILE A   2       2.375  -8.862  -0.431  1.00  1.23           C  
ATOM     17  CG2 ILE A   2       1.071 -10.664  -1.686  1.00  2.49           C  
ATOM     18  CD1 ILE A   2       1.726  -7.620  -1.056  1.00  2.06           C  
ATOM     19  H   ILE A   2       0.636 -12.068   0.992  1.00  2.77           H  
ATOM     20  HA  ILE A   2       0.869  -9.528   1.669  1.00  1.33           H  
ATOM     21  HB  ILE A   2       2.072 -10.889   0.062  1.00  2.09           H  
ATOM     22 HG12 ILE A   2       2.752  -8.596   0.555  1.00  2.01           H  
ATOM     23 HG13 ILE A   2       3.232  -9.131  -1.046  1.00  2.22           H  
ATOM     24 HG21 ILE A   2       0.437 -11.540  -1.563  1.00  3.20           H  
ATOM     25 HG22 ILE A   2       0.572  -9.930  -2.319  1.00  2.50           H  
ATOM     26 HG23 ILE A   2       1.979 -10.981  -2.198  1.00  2.94           H  
ATOM     27 HD11 ILE A   2       1.325  -7.844  -2.042  1.00  2.84           H  
ATOM     28 HD12 ILE A   2       0.936  -7.237  -0.415  1.00  3.03           H  
ATOM     29 HD13 ILE A   2       2.485  -6.843  -1.162  1.00  2.60           H  
ATOM     30  N   SER A   3      -1.365  -9.425  -0.726  1.00  1.28           N  
ATOM     31  CA  SER A   3      -2.363  -8.612  -1.373  1.00  1.17           C  
ATOM     32  C   SER A   3      -3.558  -8.376  -0.446  1.00  0.89           C  
ATOM     33  O   SER A   3      -4.002  -7.244  -0.255  1.00  0.83           O  
ATOM     34  CB  SER A   3      -2.650  -9.261  -2.726  1.00  1.43           C  
ATOM     35  OG  SER A   3      -3.405 -10.453  -2.647  1.00  1.98           O  
ATOM     36  H   SER A   3      -1.025 -10.257  -1.181  1.00  1.50           H  
ATOM     37  HA  SER A   3      -1.914  -7.635  -1.577  1.00  1.27           H  
ATOM     38  HB2 SER A   3      -3.208  -8.545  -3.301  1.00  1.40           H  
ATOM     39  HB3 SER A   3      -1.713  -9.444  -3.254  1.00  1.93           H  
ATOM     40  HG  SER A   3      -3.456 -10.813  -3.550  1.00  2.61           H  
ATOM     41  N   SER A   4      -4.020  -9.450   0.198  1.00  0.83           N  
ATOM     42  CA  SER A   4      -5.072  -9.379   1.196  1.00  0.69           C  
ATOM     43  C   SER A   4      -4.695  -8.366   2.283  1.00  0.59           C  
ATOM     44  O   SER A   4      -5.496  -7.495   2.616  1.00  0.57           O  
ATOM     45  CB  SER A   4      -5.334 -10.781   1.764  1.00  0.79           C  
ATOM     46  OG  SER A   4      -6.599 -10.841   2.393  1.00  2.02           O  
ATOM     47  H   SER A   4      -3.560 -10.342   0.044  1.00  1.02           H  
ATOM     48  HA  SER A   4      -5.977  -9.032   0.698  1.00  0.74           H  
ATOM     49  HB2 SER A   4      -5.319 -11.511   0.954  1.00  1.35           H  
ATOM     50  HB3 SER A   4      -4.553 -11.046   2.478  1.00  1.58           H  
ATOM     51  HG  SER A   4      -7.204 -11.339   1.822  1.00  2.42           H  
ATOM     52  N   ARG A   5      -3.477  -8.452   2.829  1.00  0.61           N  
ATOM     53  CA  ARG A   5      -3.012  -7.537   3.860  1.00  0.58           C  
ATOM     54  C   ARG A   5      -3.126  -6.095   3.405  1.00  0.52           C  
ATOM     55  O   ARG A   5      -3.724  -5.284   4.104  1.00  0.52           O  
ATOM     56  CB  ARG A   5      -1.586  -7.854   4.288  1.00  0.70           C  
ATOM     57  CG  ARG A   5      -1.561  -9.144   5.101  1.00  1.01           C  
ATOM     58  CD  ARG A   5      -0.320 -10.011   4.871  1.00  1.40           C  
ATOM     59  NE  ARG A   5       0.725  -9.762   5.863  1.00  1.99           N  
ATOM     60  CZ  ARG A   5       0.641 -10.164   7.137  1.00  3.58           C  
ATOM     61  NH1 ARG A   5      -0.499 -10.615   7.669  1.00  4.35           N  
ATOM     62  NH2 ARG A   5       1.728 -10.106   7.878  1.00  4.75           N  
ATOM     63  H   ARG A   5      -2.828  -9.154   2.498  1.00  0.72           H  
ATOM     64  HA  ARG A   5      -3.616  -7.668   4.748  1.00  0.61           H  
ATOM     65  HB2 ARG A   5      -0.948  -7.892   3.427  1.00  0.77           H  
ATOM     66  HB3 ARG A   5      -1.231  -7.040   4.899  1.00  0.87           H  
ATOM     67  HG2 ARG A   5      -1.658  -8.853   6.148  1.00  1.40           H  
ATOM     68  HG3 ARG A   5      -2.425  -9.742   4.831  1.00  1.42           H  
ATOM     69  HD2 ARG A   5      -0.604 -11.063   4.954  1.00  2.59           H  
ATOM     70  HD3 ARG A   5       0.092  -9.848   3.875  1.00  2.10           H  
ATOM     71  HE  ARG A   5       1.626  -9.429   5.526  1.00  1.90           H  
ATOM     72 HH11 ARG A   5      -1.384 -10.587   7.168  1.00  3.95           H  
ATOM     73 HH12 ARG A   5      -0.559 -10.875   8.653  1.00  5.64           H  
ATOM     74 HH21 ARG A   5       2.582  -9.726   7.480  1.00  4.50           H  
ATOM     75 HH22 ARG A   5       1.705 -10.526   8.808  1.00  5.98           H  
ATOM     76  N   VAL A   6      -2.531  -5.767   2.260  1.00  0.55           N  
ATOM     77  CA  VAL A   6      -2.554  -4.403   1.758  1.00  0.57           C  
ATOM     78  C   VAL A   6      -4.001  -3.922   1.669  1.00  0.59           C  
ATOM     79  O   VAL A   6      -4.324  -2.860   2.197  1.00  0.66           O  
ATOM     80  CB  VAL A   6      -1.821  -4.333   0.405  1.00  0.62           C  
ATOM     81  CG1 VAL A   6      -1.938  -2.953  -0.257  1.00  0.77           C  
ATOM     82  CG2 VAL A   6      -0.329  -4.644   0.579  1.00  0.61           C  
ATOM     83  H   VAL A   6      -2.091  -6.499   1.711  1.00  0.60           H  
ATOM     84  HA  VAL A   6      -2.059  -3.763   2.493  1.00  0.56           H  
ATOM     85  HB  VAL A   6      -2.255  -5.074  -0.268  1.00  0.70           H  
ATOM     86 HG11 VAL A   6      -2.978  -2.692  -0.446  1.00  1.63           H  
ATOM     87 HG12 VAL A   6      -1.488  -2.185   0.367  1.00  1.42           H  
ATOM     88 HG13 VAL A   6      -1.411  -2.970  -1.209  1.00  1.83           H  
ATOM     89 HG21 VAL A   6      -0.183  -5.599   1.078  1.00  0.85           H  
ATOM     90 HG22 VAL A   6       0.154  -4.684  -0.398  1.00  0.95           H  
ATOM     91 HG23 VAL A   6       0.134  -3.860   1.175  1.00  0.79           H  
ATOM     92  N   LYS A   7      -4.873  -4.705   1.034  1.00  0.59           N  
ATOM     93  CA  LYS A   7      -6.257  -4.305   0.840  1.00  0.59           C  
ATOM     94  C   LYS A   7      -6.936  -4.064   2.188  1.00  0.54           C  
ATOM     95  O   LYS A   7      -7.452  -2.977   2.451  1.00  0.60           O  
ATOM     96  CB  LYS A   7      -6.991  -5.374   0.015  1.00  0.64           C  
ATOM     97  CG  LYS A   7      -8.129  -4.755  -0.809  1.00  1.04           C  
ATOM     98  CD  LYS A   7      -9.304  -5.715  -0.952  1.00  1.58           C  
ATOM     99  CE  LYS A   7     -10.226  -5.625   0.269  1.00  2.63           C  
ATOM    100  NZ  LYS A   7     -11.023  -6.851   0.412  1.00  3.90           N  
ATOM    101  H   LYS A   7      -4.553  -5.577   0.627  1.00  0.62           H  
ATOM    102  HA  LYS A   7      -6.261  -3.363   0.291  1.00  0.65           H  
ATOM    103  HB2 LYS A   7      -6.299  -5.834  -0.693  1.00  0.94           H  
ATOM    104  HB3 LYS A   7      -7.363  -6.161   0.670  1.00  0.54           H  
ATOM    105  HG2 LYS A   7      -8.465  -3.804  -0.388  1.00  1.72           H  
ATOM    106  HG3 LYS A   7      -7.744  -4.562  -1.809  1.00  2.45           H  
ATOM    107  HD2 LYS A   7      -9.864  -5.453  -1.852  1.00  2.24           H  
ATOM    108  HD3 LYS A   7      -8.899  -6.721  -1.075  1.00  2.60           H  
ATOM    109  HE2 LYS A   7      -9.646  -5.501   1.185  1.00  3.66           H  
ATOM    110  HE3 LYS A   7     -10.891  -4.767   0.158  1.00  2.80           H  
ATOM    111  HZ1 LYS A   7     -11.362  -7.201  -0.480  1.00  3.93           H  
ATOM    112  HZ2 LYS A   7     -10.438  -7.588   0.800  1.00  4.86           H  
ATOM    113  HZ3 LYS A   7     -11.809  -6.728   1.048  1.00  4.62           H  
ATOM    114  N   SER A   8      -6.952  -5.089   3.041  1.00  0.49           N  
ATOM    115  CA  SER A   8      -7.618  -5.021   4.331  1.00  0.48           C  
ATOM    116  C   SER A   8      -7.122  -3.811   5.109  1.00  0.48           C  
ATOM    117  O   SER A   8      -7.919  -3.019   5.603  1.00  0.62           O  
ATOM    118  CB  SER A   8      -7.419  -6.319   5.120  1.00  0.54           C  
ATOM    119  OG  SER A   8      -6.047  -6.653   5.207  1.00  2.09           O  
ATOM    120  H   SER A   8      -6.476  -5.942   2.778  1.00  0.50           H  
ATOM    121  HA  SER A   8      -8.683  -4.885   4.162  1.00  0.53           H  
ATOM    122  HB2 SER A   8      -7.827  -6.184   6.125  1.00  1.59           H  
ATOM    123  HB3 SER A   8      -7.962  -7.129   4.629  1.00  1.60           H  
ATOM    124  HG  SER A   8      -5.723  -6.825   4.313  1.00  2.75           H  
ATOM    125  N   LYS A   9      -5.803  -3.651   5.193  1.00  0.45           N  
ATOM    126  CA  LYS A   9      -5.202  -2.559   5.917  1.00  0.48           C  
ATOM    127  C   LYS A   9      -5.659  -1.240   5.314  1.00  0.56           C  
ATOM    128  O   LYS A   9      -6.120  -0.386   6.054  1.00  0.63           O  
ATOM    129  CB  LYS A   9      -3.680  -2.721   5.959  1.00  0.51           C  
ATOM    130  CG  LYS A   9      -3.290  -3.801   6.979  1.00  1.23           C  
ATOM    131  CD  LYS A   9      -2.300  -3.269   8.026  1.00  1.20           C  
ATOM    132  CE  LYS A   9      -2.920  -2.308   9.060  1.00  1.10           C  
ATOM    133  NZ  LYS A   9      -1.936  -1.562   9.874  1.00  2.14           N  
ATOM    134  H   LYS A   9      -5.200  -4.271   4.666  1.00  0.48           H  
ATOM    135  HA  LYS A   9      -5.571  -2.580   6.941  1.00  0.51           H  
ATOM    136  HB2 LYS A   9      -3.312  -2.993   4.969  1.00  0.75           H  
ATOM    137  HB3 LYS A   9      -3.207  -1.781   6.223  1.00  0.79           H  
ATOM    138  HG2 LYS A   9      -4.165  -4.238   7.466  1.00  2.00           H  
ATOM    139  HG3 LYS A   9      -2.808  -4.598   6.413  1.00  2.38           H  
ATOM    140  HD2 LYS A   9      -1.918  -4.136   8.566  1.00  2.35           H  
ATOM    141  HD3 LYS A   9      -1.495  -2.786   7.469  1.00  2.22           H  
ATOM    142  HE2 LYS A   9      -3.549  -1.578   8.560  1.00  2.51           H  
ATOM    143  HE3 LYS A   9      -3.510  -2.897   9.754  1.00  1.84           H  
ATOM    144  HZ1 LYS A   9      -1.308  -2.151  10.401  1.00  2.84           H  
ATOM    145  HZ2 LYS A   9      -1.381  -0.933   9.306  1.00  3.30           H  
ATOM    146  HZ3 LYS A   9      -2.378  -0.943  10.554  1.00  2.42           H  
ATOM    147  N   ARG A  10      -5.577  -1.060   3.998  1.00  0.63           N  
ATOM    148  CA  ARG A  10      -5.972   0.185   3.357  1.00  0.79           C  
ATOM    149  C   ARG A  10      -7.363   0.618   3.845  1.00  0.84           C  
ATOM    150  O   ARG A  10      -7.552   1.756   4.280  1.00  0.92           O  
ATOM    151  CB  ARG A  10      -5.867  -0.005   1.833  1.00  0.95           C  
ATOM    152  CG  ARG A  10      -6.066   1.281   1.028  1.00  1.24           C  
ATOM    153  CD  ARG A  10      -7.494   1.444   0.525  1.00  1.39           C  
ATOM    154  NE  ARG A  10      -7.800   0.541  -0.597  1.00  1.30           N  
ATOM    155  CZ  ARG A  10      -8.991   0.551  -1.210  1.00  2.73           C  
ATOM    156  NH1 ARG A  10      -9.936   1.360  -0.722  1.00  4.26           N  
ATOM    157  NH2 ARG A  10      -9.223  -0.208  -2.275  1.00  2.86           N  
ATOM    158  H   ARG A  10      -5.265  -1.822   3.405  1.00  0.65           H  
ATOM    159  HA  ARG A  10      -5.260   0.951   3.675  1.00  0.81           H  
ATOM    160  HB2 ARG A  10      -4.858  -0.356   1.617  1.00  1.04           H  
ATOM    161  HB3 ARG A  10      -6.561  -0.772   1.490  1.00  1.14           H  
ATOM    162  HG2 ARG A  10      -5.813   2.145   1.644  1.00  1.84           H  
ATOM    163  HG3 ARG A  10      -5.412   1.254   0.156  1.00  2.46           H  
ATOM    164  HD2 ARG A  10      -8.187   1.288   1.352  1.00  2.28           H  
ATOM    165  HD3 ARG A  10      -7.585   2.470   0.172  1.00  2.32           H  
ATOM    166  HE  ARG A  10      -7.047  -0.033  -0.992  1.00  0.93           H  
ATOM    167 HH11 ARG A  10      -9.730   1.902   0.101  1.00  4.30           H  
ATOM    168 HH12 ARG A  10     -10.917   1.299  -0.997  1.00  5.45           H  
ATOM    169 HH21 ARG A  10      -8.545  -0.942  -2.497  1.00  2.02           H  
ATOM    170 HH22 ARG A  10     -10.014  -0.056  -2.896  1.00  3.99           H  
ATOM    171  N   ILE A  11      -8.324  -0.308   3.847  1.00  0.84           N  
ATOM    172  CA  ILE A  11      -9.649  -0.033   4.387  1.00  0.95           C  
ATOM    173  C   ILE A  11      -9.570   0.235   5.897  1.00  0.94           C  
ATOM    174  O   ILE A  11     -10.190   1.180   6.379  1.00  1.08           O  
ATOM    175  CB  ILE A  11     -10.658  -1.131   4.009  1.00  1.03           C  
ATOM    176  CG1 ILE A  11     -11.091  -1.068   2.529  1.00  1.17           C  
ATOM    177  CG2 ILE A  11     -11.935  -1.009   4.855  1.00  1.27           C  
ATOM    178  CD1 ILE A  11     -10.074  -1.630   1.533  1.00  1.74           C  
ATOM    179  H   ILE A  11      -8.082  -1.254   3.573  1.00  0.76           H  
ATOM    180  HA  ILE A  11     -10.017   0.876   3.926  1.00  1.06           H  
ATOM    181  HB  ILE A  11     -10.199  -2.088   4.218  1.00  0.99           H  
ATOM    182 HG12 ILE A  11     -11.985  -1.679   2.409  1.00  1.66           H  
ATOM    183 HG13 ILE A  11     -11.341  -0.043   2.253  1.00  2.23           H  
ATOM    184 HG21 ILE A  11     -12.369  -0.015   4.738  1.00  1.58           H  
ATOM    185 HG22 ILE A  11     -12.662  -1.754   4.537  1.00  1.35           H  
ATOM    186 HG23 ILE A  11     -11.720  -1.190   5.907  1.00  1.41           H  
ATOM    187 HD11 ILE A  11      -9.861  -2.669   1.784  1.00  2.50           H  
ATOM    188 HD12 ILE A  11     -10.499  -1.596   0.530  1.00  2.20           H  
ATOM    189 HD13 ILE A  11      -9.154  -1.051   1.537  1.00  2.42           H  
ATOM    190  N   GLN A  12      -8.822  -0.570   6.653  1.00  0.83           N  
ATOM    191  CA  GLN A  12      -8.634  -0.425   8.095  1.00  0.87           C  
ATOM    192  C   GLN A  12      -8.213   1.006   8.441  1.00  0.84           C  
ATOM    193  O   GLN A  12      -8.803   1.623   9.324  1.00  0.94           O  
ATOM    194  CB  GLN A  12      -7.608  -1.462   8.592  1.00  0.95           C  
ATOM    195  CG  GLN A  12      -7.755  -1.863  10.062  1.00  1.36           C  
ATOM    196  CD  GLN A  12      -7.240  -0.820  11.049  1.00  2.86           C  
ATOM    197  OE1 GLN A  12      -6.033  -0.671  11.233  1.00  3.90           O  
ATOM    198  NE2 GLN A  12      -8.132  -0.102  11.715  1.00  3.94           N  
ATOM    199  H   GLN A  12      -8.329  -1.322   6.189  1.00  0.79           H  
ATOM    200  HA  GLN A  12      -9.597  -0.634   8.563  1.00  0.95           H  
ATOM    201  HB2 GLN A  12      -7.757  -2.383   8.029  1.00  1.55           H  
ATOM    202  HB3 GLN A  12      -6.593  -1.106   8.425  1.00  1.87           H  
ATOM    203  HG2 GLN A  12      -8.795  -2.105  10.263  1.00  2.12           H  
ATOM    204  HG3 GLN A  12      -7.165  -2.767  10.218  1.00  2.16           H  
ATOM    205 HE21 GLN A  12      -9.125  -0.185  11.520  1.00  3.93           H  
ATOM    206 HE22 GLN A  12      -7.805   0.558  12.414  1.00  5.20           H  
ATOM    207  N   LEU A  13      -7.236   1.558   7.719  1.00  0.78           N  
ATOM    208  CA  LEU A  13      -6.781   2.925   7.920  1.00  0.81           C  
ATOM    209  C   LEU A  13      -7.929   3.907   7.685  1.00  0.80           C  
ATOM    210  O   LEU A  13      -7.930   4.992   8.268  1.00  1.05           O  
ATOM    211  CB  LEU A  13      -5.615   3.271   6.978  1.00  0.87           C  
ATOM    212  CG  LEU A  13      -4.216   2.751   7.346  1.00  1.18           C  
ATOM    213  CD1 LEU A  13      -3.813   3.055   8.786  1.00  1.49           C  
ATOM    214  CD2 LEU A  13      -4.063   1.257   7.109  1.00  2.52           C  
ATOM    215  H   LEU A  13      -6.832   1.028   6.957  1.00  0.76           H  
ATOM    216  HA  LEU A  13      -6.467   3.045   8.956  1.00  0.91           H  
ATOM    217  HB2 LEU A  13      -5.861   2.969   5.960  1.00  0.88           H  
ATOM    218  HB3 LEU A  13      -5.531   4.353   6.982  1.00  0.91           H  
ATOM    219  HG  LEU A  13      -3.501   3.258   6.694  1.00  2.48           H  
ATOM    220 HD11 LEU A  13      -3.990   4.109   8.985  1.00  2.68           H  
ATOM    221 HD12 LEU A  13      -4.381   2.437   9.481  1.00  2.15           H  
ATOM    222 HD13 LEU A  13      -2.752   2.835   8.910  1.00  1.91           H  
ATOM    223 HD21 LEU A  13      -4.224   1.061   6.052  1.00  3.25           H  
ATOM    224 HD22 LEU A  13      -3.061   0.943   7.364  1.00  3.31           H  
ATOM    225 HD23 LEU A  13      -4.755   0.701   7.739  1.00  3.10           H  
ATOM    226  N   GLY A  14      -8.881   3.555   6.821  1.00  0.69           N  
ATOM    227  CA  GLY A  14      -9.993   4.408   6.438  1.00  0.77           C  
ATOM    228  C   GLY A  14      -9.683   5.177   5.162  1.00  0.74           C  
ATOM    229  O   GLY A  14     -10.539   5.904   4.656  1.00  1.13           O  
ATOM    230  H   GLY A  14      -8.829   2.647   6.375  1.00  0.64           H  
ATOM    231  HA2 GLY A  14     -10.873   3.794   6.251  1.00  0.83           H  
ATOM    232  HA3 GLY A  14     -10.227   5.121   7.228  1.00  1.07           H  
ATOM    233  N   LEU A  15      -8.481   5.010   4.621  1.00  0.74           N  
ATOM    234  CA  LEU A  15      -8.042   5.704   3.430  1.00  0.76           C  
ATOM    235  C   LEU A  15      -8.628   4.973   2.230  1.00  0.63           C  
ATOM    236  O   LEU A  15      -8.540   3.750   2.144  1.00  0.87           O  
ATOM    237  CB  LEU A  15      -6.508   5.711   3.387  1.00  1.01           C  
ATOM    238  CG  LEU A  15      -5.892   6.403   4.616  1.00  1.24           C  
ATOM    239  CD1 LEU A  15      -4.385   6.149   4.664  1.00  1.52           C  
ATOM    240  CD2 LEU A  15      -6.142   7.914   4.601  1.00  1.43           C  
ATOM    241  H   LEU A  15      -7.883   4.280   4.975  1.00  0.92           H  
ATOM    242  HA  LEU A  15      -8.409   6.730   3.433  1.00  0.84           H  
ATOM    243  HB2 LEU A  15      -6.160   4.677   3.352  1.00  1.09           H  
ATOM    244  HB3 LEU A  15      -6.174   6.213   2.478  1.00  1.03           H  
ATOM    245  HG  LEU A  15      -6.318   5.998   5.532  1.00  1.18           H  
ATOM    246 HD11 LEU A  15      -4.184   5.078   4.708  1.00  1.89           H  
ATOM    247 HD12 LEU A  15      -3.913   6.570   3.778  1.00  2.14           H  
ATOM    248 HD13 LEU A  15      -3.967   6.616   5.558  1.00  1.72           H  
ATOM    249 HD21 LEU A  15      -5.727   8.358   3.695  1.00  1.68           H  
ATOM    250 HD22 LEU A  15      -7.206   8.135   4.656  1.00  1.41           H  
ATOM    251 HD23 LEU A  15      -5.662   8.360   5.470  1.00  1.56           H  
ATOM    252  N   ASN A  16      -9.228   5.700   1.294  1.00  0.59           N  
ATOM    253  CA  ASN A  16      -9.416   5.144  -0.034  1.00  0.65           C  
ATOM    254  C   ASN A  16      -8.080   5.152  -0.742  1.00  0.70           C  
ATOM    255  O   ASN A  16      -7.105   5.750  -0.287  1.00  0.81           O  
ATOM    256  CB  ASN A  16     -10.448   5.892  -0.856  1.00  0.85           C  
ATOM    257  CG  ASN A  16     -10.081   7.353  -0.929  1.00  1.15           C  
ATOM    258  OD1 ASN A  16     -10.238   8.086   0.039  1.00  2.70           O  
ATOM    259  ND2 ASN A  16      -9.527   7.766  -2.052  1.00  1.68           N  
ATOM    260  H   ASN A  16      -9.236   6.709   1.373  1.00  0.73           H  
ATOM    261  HA  ASN A  16      -9.777   4.126   0.025  1.00  0.71           H  
ATOM    262  HB2 ASN A  16     -10.478   5.495  -1.863  1.00  1.32           H  
ATOM    263  HB3 ASN A  16     -11.421   5.716  -0.427  1.00  1.37           H  
ATOM    264 HD21 ASN A  16      -9.354   7.144  -2.840  1.00  2.79           H  
ATOM    265 HD22 ASN A  16      -9.172   8.719  -2.061  1.00  2.04           H  
ATOM    266  N   GLN A  17      -8.046   4.425  -1.846  1.00  0.66           N  
ATOM    267  CA  GLN A  17      -6.807   4.096  -2.508  1.00  0.52           C  
ATOM    268  C   GLN A  17      -6.011   5.340  -2.905  1.00  0.42           C  
ATOM    269  O   GLN A  17      -4.803   5.370  -2.710  1.00  0.44           O  
ATOM    270  CB  GLN A  17      -7.088   3.227  -3.727  1.00  0.49           C  
ATOM    271  CG  GLN A  17      -6.215   1.991  -3.682  1.00  0.79           C  
ATOM    272  CD  GLN A  17      -6.400   1.100  -4.904  1.00  0.88           C  
ATOM    273  OE1 GLN A  17      -6.766   1.560  -5.982  1.00  2.13           O  
ATOM    274  NE2 GLN A  17      -6.180  -0.190  -4.738  1.00  1.35           N  
ATOM    275  H   GLN A  17      -8.917   4.013  -2.165  1.00  0.65           H  
ATOM    276  HA  GLN A  17      -6.198   3.534  -1.800  1.00  0.59           H  
ATOM    277  HB2 GLN A  17      -8.119   2.880  -3.784  1.00  0.45           H  
ATOM    278  HB3 GLN A  17      -6.809   3.822  -4.586  1.00  0.90           H  
ATOM    279  HG2 GLN A  17      -5.190   2.334  -3.618  1.00  1.35           H  
ATOM    280  HG3 GLN A  17      -6.490   1.450  -2.779  1.00  0.98           H  
ATOM    281 HE21 GLN A  17      -5.887  -0.511  -3.815  1.00  2.43           H  
ATOM    282 HE22 GLN A  17      -6.360  -0.852  -5.485  1.00  1.45           H  
ATOM    283  N   ALA A  18      -6.669   6.330  -3.505  1.00  0.49           N  
ATOM    284  CA  ALA A  18      -6.005   7.536  -3.973  1.00  0.56           C  
ATOM    285  C   ALA A  18      -5.332   8.244  -2.803  1.00  0.55           C  
ATOM    286  O   ALA A  18      -4.144   8.536  -2.861  1.00  0.55           O  
ATOM    287  CB  ALA A  18      -6.998   8.444  -4.701  1.00  0.77           C  
ATOM    288  H   ALA A  18      -7.660   6.226  -3.685  1.00  0.62           H  
ATOM    289  HA  ALA A  18      -5.228   7.254  -4.684  1.00  0.55           H  
ATOM    290  HB1 ALA A  18      -7.436   7.915  -5.547  1.00  1.45           H  
ATOM    291  HB2 ALA A  18      -7.784   8.768  -4.020  1.00  1.01           H  
ATOM    292  HB3 ALA A  18      -6.480   9.324  -5.079  1.00  1.23           H  
ATOM    293  N   GLU A  19      -6.061   8.469  -1.711  1.00  0.59           N  
ATOM    294  CA  GLU A  19      -5.510   9.180  -0.572  1.00  0.70           C  
ATOM    295  C   GLU A  19      -4.413   8.356   0.107  1.00  0.48           C  
ATOM    296  O   GLU A  19      -3.421   8.923   0.569  1.00  0.47           O  
ATOM    297  CB  GLU A  19      -6.645   9.617   0.361  1.00  1.15           C  
ATOM    298  CG  GLU A  19      -7.279  10.925  -0.148  1.00  1.82           C  
ATOM    299  CD  GLU A  19      -7.629  10.903  -1.622  1.00  3.62           C  
ATOM    300  OE1 GLU A  19      -8.677  10.327  -1.966  1.00  4.57           O  
ATOM    301  OE2 GLU A  19      -6.874  11.470  -2.436  1.00  5.01           O  
ATOM    302  H   GLU A  19      -7.038   8.219  -1.694  1.00  0.64           H  
ATOM    303  HA  GLU A  19      -5.017  10.085  -0.932  1.00  0.86           H  
ATOM    304  HB2 GLU A  19      -7.399   8.832   0.437  1.00  1.24           H  
ATOM    305  HB3 GLU A  19      -6.238   9.805   1.357  1.00  1.33           H  
ATOM    306  HG2 GLU A  19      -8.181  11.131   0.427  1.00  1.56           H  
ATOM    307  HG3 GLU A  19      -6.575  11.742   0.015  1.00  2.93           H  
ATOM    308  N   LEU A  20      -4.534   7.024   0.144  1.00  0.50           N  
ATOM    309  CA  LEU A  20      -3.400   6.216   0.542  1.00  0.51           C  
ATOM    310  C   LEU A  20      -2.221   6.537  -0.375  1.00  0.41           C  
ATOM    311  O   LEU A  20      -1.158   6.910   0.114  1.00  0.43           O  
ATOM    312  CB  LEU A  20      -3.746   4.724   0.541  1.00  0.58           C  
ATOM    313  CG  LEU A  20      -2.519   3.861   0.877  1.00  0.75           C  
ATOM    314  CD1 LEU A  20      -1.966   4.146   2.277  1.00  1.69           C  
ATOM    315  CD2 LEU A  20      -2.912   2.393   0.808  1.00  1.75           C  
ATOM    316  H   LEU A  20      -5.353   6.552  -0.223  1.00  0.57           H  
ATOM    317  HA  LEU A  20      -3.145   6.512   1.557  1.00  0.60           H  
ATOM    318  HB2 LEU A  20      -4.534   4.538   1.272  1.00  0.64           H  
ATOM    319  HB3 LEU A  20      -4.113   4.441  -0.444  1.00  0.57           H  
ATOM    320  HG  LEU A  20      -1.733   4.020   0.139  1.00  1.68           H  
ATOM    321 HD11 LEU A  20      -2.748   4.015   3.023  1.00  2.23           H  
ATOM    322 HD12 LEU A  20      -1.151   3.455   2.494  1.00  2.08           H  
ATOM    323 HD13 LEU A  20      -1.584   5.161   2.328  1.00  2.45           H  
ATOM    324 HD21 LEU A  20      -3.401   2.198  -0.143  1.00  2.30           H  
ATOM    325 HD22 LEU A  20      -2.024   1.770   0.890  1.00  2.17           H  
ATOM    326 HD23 LEU A  20      -3.591   2.170   1.629  1.00  2.58           H  
ATOM    327  N   ALA A  21      -2.396   6.407  -1.692  1.00  0.34           N  
ATOM    328  CA  ALA A  21      -1.337   6.717  -2.642  1.00  0.30           C  
ATOM    329  C   ALA A  21      -0.703   8.081  -2.353  1.00  0.31           C  
ATOM    330  O   ALA A  21       0.520   8.195  -2.307  1.00  0.34           O  
ATOM    331  CB  ALA A  21      -1.864   6.648  -4.077  1.00  0.35           C  
ATOM    332  H   ALA A  21      -3.298   6.099  -2.057  1.00  0.40           H  
ATOM    333  HA  ALA A  21      -0.565   5.957  -2.533  1.00  0.34           H  
ATOM    334  HB1 ALA A  21      -2.458   5.748  -4.231  1.00  0.86           H  
ATOM    335  HB2 ALA A  21      -2.471   7.516  -4.323  1.00  0.81           H  
ATOM    336  HB3 ALA A  21      -1.006   6.633  -4.739  1.00  0.85           H  
ATOM    337  N   GLN A  22      -1.532   9.100  -2.130  1.00  0.36           N  
ATOM    338  CA  GLN A  22      -1.089  10.446  -1.827  1.00  0.49           C  
ATOM    339  C   GLN A  22      -0.135  10.409  -0.633  1.00  0.50           C  
ATOM    340  O   GLN A  22       1.007  10.839  -0.764  1.00  0.65           O  
ATOM    341  CB  GLN A  22      -2.308  11.360  -1.603  1.00  0.72           C  
ATOM    342  CG  GLN A  22      -1.982  12.858  -1.736  1.00  1.71           C  
ATOM    343  CD  GLN A  22      -0.978  13.341  -0.697  1.00  3.36           C  
ATOM    344  OE1 GLN A  22       0.041  13.945  -1.020  1.00  4.50           O  
ATOM    345  NE2 GLN A  22      -1.234  13.069   0.572  1.00  4.36           N  
ATOM    346  H   GLN A  22      -2.526   8.918  -2.142  1.00  0.38           H  
ATOM    347  HA  GLN A  22      -0.544  10.813  -2.698  1.00  0.59           H  
ATOM    348  HB2 GLN A  22      -3.054  11.134  -2.363  1.00  1.54           H  
ATOM    349  HB3 GLN A  22      -2.753  11.166  -0.629  1.00  1.81           H  
ATOM    350  HG2 GLN A  22      -1.587  13.056  -2.734  1.00  2.87           H  
ATOM    351  HG3 GLN A  22      -2.903  13.428  -1.613  1.00  2.20           H  
ATOM    352 HE21 GLN A  22      -2.160  12.735   0.842  1.00  4.02           H  
ATOM    353 HE22 GLN A  22      -0.572  13.363   1.280  1.00  5.83           H  
ATOM    354  N   LYS A  23      -0.564   9.884   0.519  1.00  0.51           N  
ATOM    355  CA  LYS A  23       0.275   9.962   1.705  1.00  0.63           C  
ATOM    356  C   LYS A  23       1.517   9.080   1.556  1.00  0.60           C  
ATOM    357  O   LYS A  23       2.577   9.381   2.102  1.00  0.73           O  
ATOM    358  CB  LYS A  23      -0.505   9.708   3.005  1.00  0.92           C  
ATOM    359  CG  LYS A  23      -0.817   8.234   3.308  1.00  1.49           C  
ATOM    360  CD  LYS A  23      -1.594   8.040   4.624  1.00  1.62           C  
ATOM    361  CE  LYS A  23      -0.854   8.628   5.836  1.00  2.41           C  
ATOM    362  NZ  LYS A  23      -1.573   8.470   7.115  1.00  3.15           N  
ATOM    363  H   LYS A  23      -1.475   9.446   0.568  1.00  0.54           H  
ATOM    364  HA  LYS A  23       0.615  10.996   1.767  1.00  0.75           H  
ATOM    365  HB2 LYS A  23       0.133  10.102   3.796  1.00  2.14           H  
ATOM    366  HB3 LYS A  23      -1.432  10.287   2.988  1.00  2.16           H  
ATOM    367  HG2 LYS A  23      -1.413   7.836   2.487  1.00  2.52           H  
ATOM    368  HG3 LYS A  23       0.114   7.670   3.368  1.00  2.62           H  
ATOM    369  HD2 LYS A  23      -2.572   8.518   4.523  1.00  1.98           H  
ATOM    370  HD3 LYS A  23      -1.731   6.969   4.780  1.00  2.47           H  
ATOM    371  HE2 LYS A  23       0.142   8.188   5.926  1.00  3.73           H  
ATOM    372  HE3 LYS A  23      -0.770   9.701   5.693  1.00  2.66           H  
ATOM    373  HZ1 LYS A  23      -2.499   8.884   7.072  1.00  3.09           H  
ATOM    374  HZ2 LYS A  23      -1.677   7.514   7.454  1.00  4.23           H  
ATOM    375  HZ3 LYS A  23      -1.095   8.991   7.847  1.00  3.78           H  
ATOM    376  N   VAL A  24       1.395   7.978   0.819  1.00  0.57           N  
ATOM    377  CA  VAL A  24       2.543   7.161   0.442  1.00  0.66           C  
ATOM    378  C   VAL A  24       3.522   7.984  -0.397  1.00  0.70           C  
ATOM    379  O   VAL A  24       4.722   7.724  -0.384  1.00  0.98           O  
ATOM    380  CB  VAL A  24       2.080   5.914  -0.315  1.00  0.64           C  
ATOM    381  CG1 VAL A  24       3.240   5.087  -0.877  1.00  0.72           C  
ATOM    382  CG2 VAL A  24       1.259   4.992   0.580  1.00  0.73           C  
ATOM    383  H   VAL A  24       0.485   7.787   0.409  1.00  0.52           H  
ATOM    384  HA  VAL A  24       3.049   6.811   1.330  1.00  0.82           H  
ATOM    385  HB  VAL A  24       1.455   6.249  -1.125  1.00  0.61           H  
ATOM    386 HG11 VAL A  24       3.939   4.831  -0.080  1.00  1.32           H  
ATOM    387 HG12 VAL A  24       2.835   4.174  -1.310  1.00  1.26           H  
ATOM    388 HG13 VAL A  24       3.773   5.631  -1.658  1.00  0.99           H  
ATOM    389 HG21 VAL A  24       0.538   5.554   1.164  1.00  1.16           H  
ATOM    390 HG22 VAL A  24       0.735   4.265  -0.039  1.00  0.92           H  
ATOM    391 HG23 VAL A  24       1.938   4.483   1.255  1.00  1.17           H  
ATOM    392  N   GLY A  25       3.014   8.935  -1.173  1.00  0.58           N  
ATOM    393  CA  GLY A  25       3.785   9.676  -2.147  1.00  0.73           C  
ATOM    394  C   GLY A  25       3.954   8.851  -3.418  1.00  0.82           C  
ATOM    395  O   GLY A  25       4.966   8.975  -4.110  1.00  1.29           O  
ATOM    396  H   GLY A  25       2.017   9.115  -1.155  1.00  0.52           H  
ATOM    397  HA2 GLY A  25       3.230  10.579  -2.395  1.00  0.74           H  
ATOM    398  HA3 GLY A  25       4.759   9.958  -1.744  1.00  0.91           H  
ATOM    399  N   THR A  26       2.971   8.011  -3.746  1.00  0.56           N  
ATOM    400  CA  THR A  26       2.893   7.353  -5.039  1.00  0.61           C  
ATOM    401  C   THR A  26       1.529   7.620  -5.670  1.00  0.56           C  
ATOM    402  O   THR A  26       0.762   8.458  -5.194  1.00  0.58           O  
ATOM    403  CB  THR A  26       3.220   5.858  -4.899  1.00  0.64           C  
ATOM    404  OG1 THR A  26       3.512   5.315  -6.171  1.00  0.72           O  
ATOM    405  CG2 THR A  26       2.099   5.058  -4.237  1.00  0.55           C  
ATOM    406  H   THR A  26       2.157   7.953  -3.138  1.00  0.58           H  
ATOM    407  HA  THR A  26       3.626   7.788  -5.722  1.00  0.71           H  
ATOM    408  HB  THR A  26       4.104   5.752  -4.275  1.00  0.71           H  
ATOM    409  HG1 THR A  26       3.945   4.464  -6.038  1.00  1.70           H  
ATOM    410 HG21 THR A  26       1.829   5.521  -3.292  1.00  0.51           H  
ATOM    411 HG22 THR A  26       1.216   5.020  -4.871  1.00  0.54           H  
ATOM    412 HG23 THR A  26       2.442   4.043  -4.047  1.00  0.61           H  
ATOM    413  N   THR A  27       1.240   6.899  -6.745  1.00  0.58           N  
ATOM    414  CA  THR A  27       0.034   7.025  -7.539  1.00  0.61           C  
ATOM    415  C   THR A  27      -0.920   5.883  -7.231  1.00  0.52           C  
ATOM    416  O   THR A  27      -0.498   4.779  -6.878  1.00  0.50           O  
ATOM    417  CB  THR A  27       0.442   7.006  -9.014  1.00  0.87           C  
ATOM    418  OG1 THR A  27       1.608   6.209  -9.190  1.00  1.01           O  
ATOM    419  CG2 THR A  27       0.704   8.447  -9.438  1.00  0.92           C  
ATOM    420  H   THR A  27       1.909   6.197  -7.045  1.00  0.61           H  
ATOM    421  HA  THR A  27      -0.482   7.959  -7.311  1.00  0.65           H  
ATOM    422  HB  THR A  27      -0.360   6.616  -9.639  1.00  1.04           H  
ATOM    423  HG1 THR A  27       2.269   6.744  -9.658  1.00  1.39           H  
ATOM    424 HG21 THR A  27       1.465   8.881  -8.791  1.00  1.42           H  
ATOM    425 HG22 THR A  27       1.028   8.466 -10.476  1.00  1.36           H  
ATOM    426 HG23 THR A  27      -0.211   9.034  -9.352  1.00  1.13           H  
ATOM    427  N   GLN A  28      -2.216   6.127  -7.393  1.00  0.54           N  
ATOM    428  CA  GLN A  28      -3.210   5.077  -7.329  1.00  0.61           C  
ATOM    429  C   GLN A  28      -2.930   4.024  -8.396  1.00  0.62           C  
ATOM    430  O   GLN A  28      -3.310   2.880  -8.204  1.00  0.81           O  
ATOM    431  CB  GLN A  28      -4.626   5.648  -7.432  1.00  0.70           C  
ATOM    432  CG  GLN A  28      -5.660   4.704  -6.802  1.00  1.05           C  
ATOM    433  CD  GLN A  28      -6.623   4.074  -7.796  1.00  1.33           C  
ATOM    434  OE1 GLN A  28      -7.816   4.348  -7.754  1.00  2.16           O  
ATOM    435  NE2 GLN A  28      -6.142   3.249  -8.719  1.00  2.56           N  
ATOM    436  H   GLN A  28      -2.516   7.059  -7.662  1.00  0.59           H  
ATOM    437  HA  GLN A  28      -3.095   4.612  -6.349  1.00  0.78           H  
ATOM    438  HB2 GLN A  28      -4.661   6.576  -6.863  1.00  0.82           H  
ATOM    439  HB3 GLN A  28      -4.877   5.880  -8.467  1.00  0.77           H  
ATOM    440  HG2 GLN A  28      -5.179   3.914  -6.224  1.00  2.07           H  
ATOM    441  HG3 GLN A  28      -6.261   5.309  -6.125  1.00  1.80           H  
ATOM    442 HE21 GLN A  28      -5.186   2.917  -8.645  1.00  3.26           H  
ATOM    443 HE22 GLN A  28      -6.834   2.732  -9.269  1.00  3.28           H  
ATOM    444  N   GLN A  29      -2.256   4.375  -9.492  1.00  0.68           N  
ATOM    445  CA  GLN A  29      -1.696   3.398 -10.422  1.00  0.88           C  
ATOM    446  C   GLN A  29      -0.831   2.378  -9.674  1.00  0.70           C  
ATOM    447  O   GLN A  29      -0.922   1.170  -9.872  1.00  0.79           O  
ATOM    448  CB  GLN A  29      -0.838   4.134 -11.465  1.00  1.25           C  
ATOM    449  CG  GLN A  29      -0.360   3.217 -12.597  1.00  1.88           C  
ATOM    450  CD  GLN A  29      -1.465   2.689 -13.514  1.00  1.90           C  
ATOM    451  OE1 GLN A  29      -1.211   1.787 -14.311  1.00  2.73           O  
ATOM    452  NE2 GLN A  29      -2.683   3.214 -13.453  1.00  2.72           N  
ATOM    453  H   GLN A  29      -2.127   5.361  -9.681  1.00  0.73           H  
ATOM    454  HA  GLN A  29      -2.525   2.870 -10.896  1.00  1.06           H  
ATOM    455  HB2 GLN A  29      -1.371   4.976 -11.895  1.00  1.29           H  
ATOM    456  HB3 GLN A  29       0.048   4.535 -10.972  1.00  1.38           H  
ATOM    457  HG2 GLN A  29       0.345   3.776 -13.208  1.00  2.96           H  
ATOM    458  HG3 GLN A  29       0.180   2.369 -12.176  1.00  2.68           H  
ATOM    459 HE21 GLN A  29      -2.911   3.957 -12.797  1.00  3.03           H  
ATOM    460 HE22 GLN A  29      -3.429   2.831 -14.024  1.00  3.67           H  
ATOM    461  N   SER A  30       0.059   2.867  -8.821  1.00  0.59           N  
ATOM    462  CA  SER A  30       0.958   2.012  -8.097  1.00  0.59           C  
ATOM    463  C   SER A  30       0.192   1.232  -7.026  1.00  0.46           C  
ATOM    464  O   SER A  30       0.320   0.010  -6.937  1.00  0.54           O  
ATOM    465  CB  SER A  30       2.062   2.896  -7.524  1.00  0.69           C  
ATOM    466  OG  SER A  30       2.700   3.664  -8.539  1.00  1.22           O  
ATOM    467  H   SER A  30       0.120   3.853  -8.624  1.00  0.64           H  
ATOM    468  HA  SER A  30       1.398   1.289  -8.787  1.00  0.68           H  
ATOM    469  HB2 SER A  30       1.670   3.543  -6.742  1.00  1.36           H  
ATOM    470  HB3 SER A  30       2.779   2.229  -7.077  1.00  1.19           H  
ATOM    471  HG  SER A  30       2.133   4.407  -8.799  1.00  1.87           H  
ATOM    472  N   ILE A  31      -0.612   1.922  -6.212  1.00  0.38           N  
ATOM    473  CA  ILE A  31      -1.363   1.246  -5.159  1.00  0.36           C  
ATOM    474  C   ILE A  31      -2.323   0.212  -5.755  1.00  0.41           C  
ATOM    475  O   ILE A  31      -2.484  -0.853  -5.173  1.00  0.64           O  
ATOM    476  CB  ILE A  31      -2.090   2.221  -4.219  1.00  0.37           C  
ATOM    477  CG1 ILE A  31      -1.160   3.285  -3.613  1.00  0.63           C  
ATOM    478  CG2 ILE A  31      -2.768   1.449  -3.077  1.00  0.74           C  
ATOM    479  CD1 ILE A  31       0.043   2.733  -2.841  1.00  0.87           C  
ATOM    480  H   ILE A  31      -0.710   2.923  -6.344  1.00  0.43           H  
ATOM    481  HA  ILE A  31      -0.643   0.700  -4.551  1.00  0.41           H  
ATOM    482  HB  ILE A  31      -2.869   2.737  -4.785  1.00  0.57           H  
ATOM    483 HG12 ILE A  31      -0.799   3.938  -4.404  1.00  1.56           H  
ATOM    484 HG13 ILE A  31      -1.748   3.890  -2.927  1.00  1.63           H  
ATOM    485 HG21 ILE A  31      -2.052   0.833  -2.536  1.00  1.08           H  
ATOM    486 HG22 ILE A  31      -3.225   2.153  -2.385  1.00  0.81           H  
ATOM    487 HG23 ILE A  31      -3.548   0.790  -3.458  1.00  1.08           H  
ATOM    488 HD11 ILE A  31      -0.282   2.077  -2.036  1.00  2.31           H  
ATOM    489 HD12 ILE A  31       0.712   2.193  -3.511  1.00  1.38           H  
ATOM    490 HD13 ILE A  31       0.588   3.567  -2.400  1.00  1.49           H  
ATOM    491  N   GLU A  32      -2.931   0.501  -6.908  1.00  0.41           N  
ATOM    492  CA  GLU A  32      -3.797  -0.418  -7.633  1.00  0.49           C  
ATOM    493  C   GLU A  32      -3.123  -1.781  -7.677  1.00  0.53           C  
ATOM    494  O   GLU A  32      -3.624  -2.759  -7.118  1.00  0.74           O  
ATOM    495  CB  GLU A  32      -4.061   0.122  -9.052  1.00  0.84           C  
ATOM    496  CG  GLU A  32      -4.568  -0.881 -10.105  1.00  1.56           C  
ATOM    497  CD  GLU A  32      -4.344  -0.346 -11.510  1.00  3.18           C  
ATOM    498  OE1 GLU A  32      -3.219   0.101 -11.808  1.00  4.25           O  
ATOM    499  OE2 GLU A  32      -5.273  -0.412 -12.339  1.00  3.95           O  
ATOM    500  H   GLU A  32      -2.751   1.396  -7.336  1.00  0.50           H  
ATOM    501  HA  GLU A  32      -4.735  -0.472  -7.094  1.00  0.73           H  
ATOM    502  HB2 GLU A  32      -4.788   0.929  -8.995  1.00  0.93           H  
ATOM    503  HB3 GLU A  32      -3.132   0.536  -9.426  1.00  0.99           H  
ATOM    504  HG2 GLU A  32      -4.042  -1.834 -10.059  1.00  2.23           H  
ATOM    505  HG3 GLU A  32      -5.623  -1.072  -9.921  1.00  1.61           H  
ATOM    506  N   GLN A  33      -1.982  -1.813  -8.360  1.00  0.59           N  
ATOM    507  CA  GLN A  33      -1.292  -3.035  -8.716  1.00  0.72           C  
ATOM    508  C   GLN A  33      -0.691  -3.670  -7.472  1.00  0.72           C  
ATOM    509  O   GLN A  33      -0.622  -4.893  -7.371  1.00  0.96           O  
ATOM    510  CB  GLN A  33      -0.230  -2.703  -9.765  1.00  0.80           C  
ATOM    511  CG  GLN A  33      -0.914  -2.259 -11.065  1.00  1.81           C  
ATOM    512  CD  GLN A  33      -0.014  -1.378 -11.917  1.00  2.00           C  
ATOM    513  OE1 GLN A  33       1.181  -1.646 -12.045  1.00  2.16           O  
ATOM    514  NE2 GLN A  33      -0.561  -0.324 -12.497  1.00  3.28           N  
ATOM    515  H   GLN A  33      -1.639  -0.937  -8.738  1.00  0.57           H  
ATOM    516  HA  GLN A  33      -2.006  -3.742  -9.139  1.00  0.90           H  
ATOM    517  HB2 GLN A  33       0.396  -1.897  -9.376  1.00  1.40           H  
ATOM    518  HB3 GLN A  33       0.387  -3.580  -9.963  1.00  1.82           H  
ATOM    519  HG2 GLN A  33      -1.218  -3.133 -11.641  1.00  2.97           H  
ATOM    520  HG3 GLN A  33      -1.807  -1.688 -10.834  1.00  2.84           H  
ATOM    521 HE21 GLN A  33      -1.523  -0.088 -12.227  1.00  3.98           H  
ATOM    522 HE22 GLN A  33      -0.039   0.292 -13.101  1.00  3.90           H  
ATOM    523  N   LEU A  34      -0.230  -2.849  -6.532  1.00  0.57           N  
ATOM    524  CA  LEU A  34       0.229  -3.318  -5.240  1.00  0.72           C  
ATOM    525  C   LEU A  34      -0.887  -4.124  -4.567  1.00  0.80           C  
ATOM    526  O   LEU A  34      -0.755  -5.331  -4.359  1.00  0.85           O  
ATOM    527  CB  LEU A  34       0.638  -2.109  -4.409  1.00  0.73           C  
ATOM    528  CG  LEU A  34       1.104  -2.479  -2.999  1.00  1.44           C  
ATOM    529  CD1 LEU A  34       2.609  -2.744  -2.996  1.00  1.70           C  
ATOM    530  CD2 LEU A  34       0.745  -1.331  -2.060  1.00  2.32           C  
ATOM    531  H   LEU A  34      -0.268  -1.848  -6.697  1.00  0.48           H  
ATOM    532  HA  LEU A  34       1.114  -3.928  -5.364  1.00  0.90           H  
ATOM    533  HB2 LEU A  34       1.411  -1.543  -4.926  1.00  0.77           H  
ATOM    534  HB3 LEU A  34      -0.234  -1.479  -4.335  1.00  0.81           H  
ATOM    535  HG  LEU A  34       0.594  -3.370  -2.633  1.00  2.18           H  
ATOM    536 HD11 LEU A  34       2.843  -3.541  -3.702  1.00  2.14           H  
ATOM    537 HD12 LEU A  34       3.140  -1.838  -3.285  1.00  2.20           H  
ATOM    538 HD13 LEU A  34       2.931  -3.048  -1.999  1.00  2.87           H  
ATOM    539 HD21 LEU A  34      -0.321  -1.109  -2.112  1.00  2.49           H  
ATOM    540 HD22 LEU A  34       0.978  -1.636  -1.045  1.00  2.96           H  
ATOM    541 HD23 LEU A  34       1.300  -0.434  -2.332  1.00  2.81           H  
ATOM    542  N   GLU A  35      -1.975  -3.433  -4.231  1.00  0.90           N  
ATOM    543  CA  GLU A  35      -3.121  -3.937  -3.496  1.00  1.15           C  
ATOM    544  C   GLU A  35      -3.670  -5.178  -4.185  1.00  1.28           C  
ATOM    545  O   GLU A  35      -3.858  -6.220  -3.562  1.00  1.53           O  
ATOM    546  CB  GLU A  35      -4.156  -2.801  -3.382  1.00  1.22           C  
ATOM    547  CG  GLU A  35      -5.309  -3.148  -2.432  1.00  1.16           C  
ATOM    548  CD  GLU A  35      -6.255  -1.983  -2.181  1.00  2.14           C  
ATOM    549  OE1 GLU A  35      -5.791  -0.833  -2.043  1.00  3.18           O  
ATOM    550  OE2 GLU A  35      -7.480  -2.201  -2.167  1.00  2.69           O  
ATOM    551  H   GLU A  35      -2.004  -2.460  -4.504  1.00  0.86           H  
ATOM    552  HA  GLU A  35      -2.798  -4.230  -2.498  1.00  1.25           H  
ATOM    553  HB2 GLU A  35      -3.661  -1.912  -2.993  1.00  1.52           H  
ATOM    554  HB3 GLU A  35      -4.568  -2.561  -4.365  1.00  1.45           H  
ATOM    555  HG2 GLU A  35      -5.870  -3.975  -2.864  1.00  1.22           H  
ATOM    556  HG3 GLU A  35      -4.893  -3.468  -1.482  1.00  1.49           H  
ATOM    557  N   ASN A  36      -3.889  -5.080  -5.495  1.00  1.23           N  
ATOM    558  CA  ASN A  36      -4.464  -6.170  -6.267  1.00  1.45           C  
ATOM    559  C   ASN A  36      -3.463  -7.291  -6.540  1.00  1.17           C  
ATOM    560  O   ASN A  36      -3.810  -8.268  -7.204  1.00  1.24           O  
ATOM    561  CB  ASN A  36      -5.218  -5.665  -7.507  1.00  1.95           C  
ATOM    562  CG  ASN A  36      -4.403  -5.413  -8.771  1.00  1.46           C  
ATOM    563  OD1 ASN A  36      -4.446  -4.329  -9.340  1.00  2.92           O  
ATOM    564  ND2 ASN A  36      -3.718  -6.413  -9.300  1.00  2.53           N  
ATOM    565  H   ASN A  36      -3.606  -4.227  -5.958  1.00  1.11           H  
ATOM    566  HA  ASN A  36      -5.239  -6.614  -5.640  1.00  1.74           H  
ATOM    567  HB2 ASN A  36      -5.966  -6.408  -7.761  1.00  2.93           H  
ATOM    568  HB3 ASN A  36      -5.739  -4.751  -7.240  1.00  3.23           H  
ATOM    569 HD21 ASN A  36      -3.778  -7.334  -8.888  1.00  3.60           H  
ATOM    570 HD22 ASN A  36      -3.312  -6.279 -10.209  1.00  3.32           H  
ATOM    571  N   GLY A  37      -2.238  -7.183  -6.028  1.00  0.99           N  
ATOM    572  CA  GLY A  37      -1.315  -8.306  -5.948  1.00  1.00           C  
ATOM    573  C   GLY A  37      -0.635  -8.614  -7.277  1.00  1.04           C  
ATOM    574  O   GLY A  37      -0.283  -9.767  -7.536  1.00  1.27           O  
ATOM    575  H   GLY A  37      -1.975  -6.316  -5.569  1.00  0.98           H  
ATOM    576  HA2 GLY A  37      -0.559  -8.096  -5.194  1.00  1.01           H  
ATOM    577  HA3 GLY A  37      -1.861  -9.194  -5.633  1.00  1.17           H  
ATOM    578  N   LYS A  38      -0.449  -7.607  -8.131  1.00  0.99           N  
ATOM    579  CA  LYS A  38       0.195  -7.748  -9.416  1.00  1.13           C  
ATOM    580  C   LYS A  38       1.703  -7.520  -9.325  1.00  1.10           C  
ATOM    581  O   LYS A  38       2.449  -8.065 -10.139  1.00  1.29           O  
ATOM    582  CB  LYS A  38      -0.472  -6.780 -10.404  1.00  1.32           C  
ATOM    583  CG  LYS A  38      -1.438  -7.542 -11.320  1.00  2.02           C  
ATOM    584  CD  LYS A  38      -2.117  -6.653 -12.373  1.00  2.34           C  
ATOM    585  CE  LYS A  38      -1.155  -6.256 -13.499  1.00  2.45           C  
ATOM    586  NZ  LYS A  38      -1.875  -5.613 -14.610  1.00  3.79           N  
ATOM    587  H   LYS A  38      -0.711  -6.665  -7.872  1.00  0.92           H  
ATOM    588  HA  LYS A  38       0.073  -8.768  -9.766  1.00  1.22           H  
ATOM    589  HB2 LYS A  38      -1.013  -5.998  -9.872  1.00  1.34           H  
ATOM    590  HB3 LYS A  38       0.305  -6.292 -10.974  1.00  1.39           H  
ATOM    591  HG2 LYS A  38      -0.902  -8.332 -11.842  1.00  2.35           H  
ATOM    592  HG3 LYS A  38      -2.203  -8.027 -10.707  1.00  2.43           H  
ATOM    593  HD2 LYS A  38      -2.933  -7.242 -12.802  1.00  2.70           H  
ATOM    594  HD3 LYS A  38      -2.540  -5.757 -11.918  1.00  3.34           H  
ATOM    595  HE2 LYS A  38      -0.394  -5.570 -13.125  1.00  3.07           H  
ATOM    596  HE3 LYS A  38      -0.665  -7.146 -13.896  1.00  2.71           H  
ATOM    597  HZ1 LYS A  38      -2.598  -6.213 -14.998  1.00  3.98           H  
ATOM    598  HZ2 LYS A  38      -2.294  -4.723 -14.353  1.00  4.95           H  
ATOM    599  HZ3 LYS A  38      -1.247  -5.410 -15.383  1.00  4.31           H  
ATOM    600  N   THR A  39       2.164  -6.728  -8.363  1.00  0.98           N  
ATOM    601  CA  THR A  39       3.512  -6.175  -8.363  1.00  1.07           C  
ATOM    602  C   THR A  39       4.495  -7.189  -7.783  1.00  1.21           C  
ATOM    603  O   THR A  39       4.111  -8.070  -7.012  1.00  1.37           O  
ATOM    604  CB  THR A  39       3.521  -4.875  -7.550  1.00  1.09           C  
ATOM    605  OG1 THR A  39       2.361  -4.121  -7.867  1.00  1.52           O  
ATOM    606  CG2 THR A  39       4.756  -4.002  -7.783  1.00  1.19           C  
ATOM    607  H   THR A  39       1.550  -6.499  -7.587  1.00  1.02           H  
ATOM    608  HA  THR A  39       3.777  -5.945  -9.394  1.00  1.44           H  
ATOM    609  HB  THR A  39       3.525  -5.140  -6.492  1.00  1.24           H  
ATOM    610  HG1 THR A  39       1.612  -4.558  -7.437  1.00  2.16           H  
ATOM    611 HG21 THR A  39       4.899  -3.806  -8.841  1.00  1.73           H  
ATOM    612 HG22 THR A  39       4.624  -3.051  -7.266  1.00  1.71           H  
ATOM    613 HG23 THR A  39       5.648  -4.489  -7.388  1.00  1.37           H  
ATOM    614  N   LYS A  40       5.760  -7.090  -8.179  1.00  1.59           N  
ATOM    615  CA  LYS A  40       6.842  -7.892  -7.640  1.00  1.98           C  
ATOM    616  C   LYS A  40       7.399  -7.098  -6.462  1.00  1.75           C  
ATOM    617  O   LYS A  40       6.905  -7.258  -5.348  1.00  1.86           O  
ATOM    618  CB  LYS A  40       7.860  -8.251  -8.740  1.00  2.62           C  
ATOM    619  CG  LYS A  40       7.522  -9.556  -9.485  1.00  3.24           C  
ATOM    620  CD  LYS A  40       6.198  -9.493 -10.264  1.00  4.71           C  
ATOM    621  CE  LYS A  40       5.678 -10.881 -10.663  1.00  5.14           C  
ATOM    622  NZ  LYS A  40       6.353 -11.458 -11.840  1.00  6.20           N  
ATOM    623  H   LYS A  40       5.993  -6.318  -8.797  1.00  1.73           H  
ATOM    624  HA  LYS A  40       6.467  -8.825  -7.225  1.00  2.18           H  
ATOM    625  HB2 LYS A  40       7.943  -7.435  -9.458  1.00  3.47           H  
ATOM    626  HB3 LYS A  40       8.830  -8.404  -8.267  1.00  2.57           H  
ATOM    627  HG2 LYS A  40       8.335  -9.778 -10.178  1.00  4.04           H  
ATOM    628  HG3 LYS A  40       7.476 -10.358  -8.745  1.00  3.08           H  
ATOM    629  HD2 LYS A  40       5.431  -9.081  -9.615  1.00  5.09           H  
ATOM    630  HD3 LYS A  40       6.289  -8.833 -11.129  1.00  5.92           H  
ATOM    631  HE2 LYS A  40       5.763 -11.567  -9.820  1.00  4.55           H  
ATOM    632  HE3 LYS A  40       4.618 -10.790 -10.905  1.00  6.08           H  
ATOM    633  HZ1 LYS A  40       6.210 -10.889 -12.672  1.00  7.24           H  
ATOM    634  HZ2 LYS A  40       7.345 -11.636 -11.710  1.00  6.13           H  
ATOM    635  HZ3 LYS A  40       5.952 -12.368 -12.055  1.00  6.62           H  
ATOM    636  N   ARG A  41       8.366  -6.205  -6.687  1.00  1.53           N  
ATOM    637  CA  ARG A  41       8.911  -5.344  -5.639  1.00  1.32           C  
ATOM    638  C   ARG A  41       8.750  -3.879  -6.058  1.00  1.20           C  
ATOM    639  O   ARG A  41       9.447  -3.442  -6.974  1.00  1.43           O  
ATOM    640  CB  ARG A  41      10.380  -5.706  -5.364  1.00  1.35           C  
ATOM    641  CG  ARG A  41      10.841  -5.271  -3.960  1.00  1.33           C  
ATOM    642  CD  ARG A  41      12.115  -4.423  -3.984  1.00  2.31           C  
ATOM    643  NE  ARG A  41      11.845  -3.038  -4.398  1.00  3.78           N  
ATOM    644  CZ  ARG A  41      12.779  -2.119  -4.677  1.00  4.68           C  
ATOM    645  NH1 ARG A  41      14.080  -2.417  -4.628  1.00  4.60           N  
ATOM    646  NH2 ARG A  41      12.392  -0.892  -5.011  1.00  6.34           N  
ATOM    647  H   ARG A  41       8.714  -6.092  -7.635  1.00  1.60           H  
ATOM    648  HA  ARG A  41       8.378  -5.532  -4.712  1.00  1.40           H  
ATOM    649  HB2 ARG A  41      10.468  -6.793  -5.401  1.00  1.54           H  
ATOM    650  HB3 ARG A  41      11.026  -5.291  -6.143  1.00  1.46           H  
ATOM    651  HG2 ARG A  41      10.056  -4.731  -3.432  1.00  2.21           H  
ATOM    652  HG3 ARG A  41      11.053  -6.177  -3.390  1.00  1.65           H  
ATOM    653  HD2 ARG A  41      12.526  -4.399  -2.973  1.00  2.65           H  
ATOM    654  HD3 ARG A  41      12.841  -4.895  -4.651  1.00  2.97           H  
ATOM    655  HE  ARG A  41      10.877  -2.730  -4.454  1.00  4.74           H  
ATOM    656 HH11 ARG A  41      14.400  -3.336  -4.317  1.00  4.10           H  
ATOM    657 HH12 ARG A  41      14.778  -1.712  -4.813  1.00  5.58           H  
ATOM    658 HH21 ARG A  41      11.402  -0.667  -4.939  1.00  7.04           H  
ATOM    659 HH22 ARG A  41      13.052  -0.216  -5.388  1.00  7.18           H  
ATOM    660  N   PRO A  42       7.840  -3.106  -5.447  1.00  0.95           N  
ATOM    661  CA  PRO A  42       7.596  -1.730  -5.850  1.00  0.97           C  
ATOM    662  C   PRO A  42       8.780  -0.835  -5.477  1.00  1.06           C  
ATOM    663  O   PRO A  42       9.712  -1.256  -4.787  1.00  1.31           O  
ATOM    664  CB  PRO A  42       6.327  -1.303  -5.099  1.00  0.89           C  
ATOM    665  CG  PRO A  42       6.377  -2.162  -3.838  1.00  0.94           C  
ATOM    666  CD  PRO A  42       6.975  -3.474  -4.340  1.00  0.86           C  
ATOM    667  HA  PRO A  42       7.424  -1.669  -6.927  1.00  1.14           H  
ATOM    668  HB2 PRO A  42       6.304  -0.239  -4.861  1.00  1.16           H  
ATOM    669  HB3 PRO A  42       5.445  -1.568  -5.682  1.00  1.00           H  
ATOM    670  HG2 PRO A  42       7.057  -1.697  -3.123  1.00  1.33           H  
ATOM    671  HG3 PRO A  42       5.398  -2.308  -3.383  1.00  1.23           H  
ATOM    672  HD2 PRO A  42       7.504  -3.955  -3.517  1.00  0.94           H  
ATOM    673  HD3 PRO A  42       6.186  -4.127  -4.716  1.00  0.95           H  
ATOM    674  N   ARG A  43       8.724   0.423  -5.912  1.00  1.19           N  
ATOM    675  CA  ARG A  43       9.609   1.480  -5.448  1.00  1.32           C  
ATOM    676  C   ARG A  43       9.391   1.678  -3.944  1.00  0.89           C  
ATOM    677  O   ARG A  43      10.225   1.329  -3.114  1.00  1.34           O  
ATOM    678  CB  ARG A  43       9.288   2.773  -6.222  1.00  1.87           C  
ATOM    679  CG  ARG A  43       9.708   2.705  -7.694  1.00  2.64           C  
ATOM    680  CD  ARG A  43      11.155   3.171  -7.884  1.00  2.67           C  
ATOM    681  NE  ARG A  43      11.291   4.627  -7.703  1.00  3.45           N  
ATOM    682  CZ  ARG A  43      12.454   5.297  -7.725  1.00  4.26           C  
ATOM    683  NH1 ARG A  43      13.604   4.643  -7.892  1.00  4.48           N  
ATOM    684  NH2 ARG A  43      12.464   6.622  -7.601  1.00  5.52           N  
ATOM    685  H   ARG A  43       7.950   0.686  -6.507  1.00  1.40           H  
ATOM    686  HA  ARG A  43      10.650   1.209  -5.622  1.00  1.63           H  
ATOM    687  HB2 ARG A  43       8.213   2.948  -6.202  1.00  2.74           H  
ATOM    688  HB3 ARG A  43       9.773   3.621  -5.739  1.00  2.19           H  
ATOM    689  HG2 ARG A  43       9.600   1.686  -8.069  1.00  3.16           H  
ATOM    690  HG3 ARG A  43       9.052   3.345  -8.288  1.00  4.03           H  
ATOM    691  HD2 ARG A  43      11.812   2.637  -7.197  1.00  2.91           H  
ATOM    692  HD3 ARG A  43      11.434   2.934  -8.909  1.00  3.18           H  
ATOM    693  HE  ARG A  43      10.434   5.181  -7.743  1.00  4.07           H  
ATOM    694 HH11 ARG A  43      13.632   3.640  -8.070  1.00  4.06           H  
ATOM    695 HH12 ARG A  43      14.481   5.164  -7.851  1.00  5.57           H  
ATOM    696 HH21 ARG A  43      11.634   7.142  -7.313  1.00  5.94           H  
ATOM    697 HH22 ARG A  43      13.266   7.181  -7.898  1.00  6.36           H  
ATOM    698  N   PHE A  44       8.226   2.217  -3.612  1.00  0.86           N  
ATOM    699  CA  PHE A  44       7.912   2.897  -2.362  1.00  0.73           C  
ATOM    700  C   PHE A  44       7.516   1.932  -1.240  1.00  0.67           C  
ATOM    701  O   PHE A  44       6.760   2.309  -0.350  1.00  0.70           O  
ATOM    702  CB  PHE A  44       6.798   3.919  -2.666  1.00  0.88           C  
ATOM    703  CG  PHE A  44       5.592   3.318  -3.374  1.00  0.97           C  
ATOM    704  CD1 PHE A  44       4.655   2.591  -2.623  1.00  2.41           C  
ATOM    705  CD2 PHE A  44       5.571   3.217  -4.777  1.00  1.96           C  
ATOM    706  CE1 PHE A  44       3.816   1.653  -3.244  1.00  2.34           C  
ATOM    707  CE2 PHE A  44       4.812   2.205  -5.390  1.00  1.98           C  
ATOM    708  CZ  PHE A  44       3.925   1.426  -4.625  1.00  0.84           C  
ATOM    709  H   PHE A  44       7.552   2.318  -4.351  1.00  1.41           H  
ATOM    710  HA  PHE A  44       8.790   3.442  -2.013  1.00  0.68           H  
ATOM    711  HB2 PHE A  44       6.479   4.394  -1.740  1.00  0.88           H  
ATOM    712  HB3 PHE A  44       7.230   4.702  -3.287  1.00  0.94           H  
ATOM    713  HD1 PHE A  44       4.622   2.721  -1.554  1.00  3.92           H  
ATOM    714  HD2 PHE A  44       6.220   3.841  -5.378  1.00  3.41           H  
ATOM    715  HE1 PHE A  44       3.131   1.065  -2.648  1.00  3.81           H  
ATOM    716  HE2 PHE A  44       4.941   2.001  -6.445  1.00  3.50           H  
ATOM    717  HZ  PHE A  44       3.336   0.643  -5.089  1.00  0.96           H  
ATOM    718  N   LEU A  45       8.016   0.695  -1.250  1.00  0.68           N  
ATOM    719  CA  LEU A  45       7.679  -0.298  -0.229  1.00  0.63           C  
ATOM    720  C   LEU A  45       7.790   0.249   1.210  1.00  0.53           C  
ATOM    721  O   LEU A  45       6.822   0.140   1.962  1.00  0.47           O  
ATOM    722  CB  LEU A  45       8.479  -1.600  -0.427  1.00  0.75           C  
ATOM    723  CG  LEU A  45       7.611  -2.862  -0.264  1.00  0.96           C  
ATOM    724  CD1 LEU A  45       8.492  -4.103  -0.440  1.00  1.84           C  
ATOM    725  CD2 LEU A  45       6.904  -2.937   1.094  1.00  2.14           C  
ATOM    726  H   LEU A  45       8.719   0.478  -1.944  1.00  0.78           H  
ATOM    727  HA  LEU A  45       6.629  -0.528  -0.411  1.00  0.65           H  
ATOM    728  HB2 LEU A  45       8.896  -1.619  -1.437  1.00  1.28           H  
ATOM    729  HB3 LEU A  45       9.309  -1.640   0.281  1.00  1.03           H  
ATOM    730  HG  LEU A  45       6.851  -2.881  -1.046  1.00  2.30           H  
ATOM    731 HD11 LEU A  45       9.041  -4.044  -1.378  1.00  2.64           H  
ATOM    732 HD12 LEU A  45       9.202  -4.170   0.383  1.00  2.52           H  
ATOM    733 HD13 LEU A  45       7.877  -5.003  -0.450  1.00  2.52           H  
ATOM    734 HD21 LEU A  45       7.613  -2.746   1.897  1.00  2.87           H  
ATOM    735 HD22 LEU A  45       6.097  -2.207   1.142  1.00  3.08           H  
ATOM    736 HD23 LEU A  45       6.470  -3.930   1.231  1.00  2.52           H  
ATOM    737  N   PRO A  46       8.920   0.845   1.630  1.00  0.57           N  
ATOM    738  CA  PRO A  46       9.028   1.448   2.956  1.00  0.57           C  
ATOM    739  C   PRO A  46       7.910   2.454   3.241  1.00  0.47           C  
ATOM    740  O   PRO A  46       7.272   2.408   4.292  1.00  0.47           O  
ATOM    741  CB  PRO A  46      10.408   2.111   3.001  1.00  0.77           C  
ATOM    742  CG  PRO A  46      10.828   2.224   1.538  1.00  1.01           C  
ATOM    743  CD  PRO A  46      10.179   0.997   0.914  1.00  0.68           C  
ATOM    744  HA  PRO A  46       8.983   0.673   3.720  1.00  0.63           H  
ATOM    745  HB2 PRO A  46      10.388   3.092   3.477  1.00  0.97           H  
ATOM    746  HB3 PRO A  46      11.105   1.449   3.521  1.00  0.95           H  
ATOM    747  HG2 PRO A  46      10.410   3.132   1.100  1.00  1.43           H  
ATOM    748  HG3 PRO A  46      11.908   2.217   1.423  1.00  1.46           H  
ATOM    749  HD2 PRO A  46      10.110   1.153  -0.158  1.00  0.74           H  
ATOM    750  HD3 PRO A  46      10.802   0.125   1.111  1.00  0.85           H  
ATOM    751  N   GLU A  47       7.664   3.375   2.313  1.00  0.55           N  
ATOM    752  CA  GLU A  47       6.644   4.389   2.499  1.00  0.55           C  
ATOM    753  C   GLU A  47       5.262   3.747   2.597  1.00  0.42           C  
ATOM    754  O   GLU A  47       4.424   4.186   3.376  1.00  0.43           O  
ATOM    755  CB  GLU A  47       6.749   5.423   1.379  1.00  0.77           C  
ATOM    756  CG  GLU A  47       8.195   5.941   1.304  1.00  1.02           C  
ATOM    757  CD  GLU A  47       8.260   7.279   0.617  1.00  2.04           C  
ATOM    758  OE1 GLU A  47       7.704   8.242   1.168  1.00  3.37           O  
ATOM    759  OE2 GLU A  47       8.842   7.329  -0.488  1.00  2.52           O  
ATOM    760  H   GLU A  47       8.177   3.372   1.446  1.00  0.69           H  
ATOM    761  HA  GLU A  47       6.831   4.902   3.441  1.00  0.62           H  
ATOM    762  HB2 GLU A  47       6.460   4.988   0.426  1.00  0.79           H  
ATOM    763  HB3 GLU A  47       6.059   6.241   1.599  1.00  0.86           H  
ATOM    764  HG2 GLU A  47       8.601   6.072   2.307  1.00  2.01           H  
ATOM    765  HG3 GLU A  47       8.822   5.230   0.770  1.00  1.47           H  
ATOM    766  N   LEU A  48       5.033   2.680   1.835  1.00  0.41           N  
ATOM    767  CA  LEU A  48       3.815   1.898   1.926  1.00  0.45           C  
ATOM    768  C   LEU A  48       3.666   1.343   3.340  1.00  0.43           C  
ATOM    769  O   LEU A  48       2.607   1.476   3.949  1.00  0.45           O  
ATOM    770  CB  LEU A  48       3.836   0.796   0.856  1.00  0.61           C  
ATOM    771  CG  LEU A  48       2.488   0.152   0.514  1.00  0.79           C  
ATOM    772  CD1 LEU A  48       2.124  -0.969   1.486  1.00  2.38           C  
ATOM    773  CD2 LEU A  48       1.333   1.154   0.385  1.00  1.89           C  
ATOM    774  H   LEU A  48       5.774   2.366   1.220  1.00  0.47           H  
ATOM    775  HA  LEU A  48       2.995   2.583   1.731  1.00  0.49           H  
ATOM    776  HB2 LEU A  48       4.207   1.234  -0.064  1.00  0.73           H  
ATOM    777  HB3 LEU A  48       4.527   0.007   1.140  1.00  0.72           H  
ATOM    778  HG  LEU A  48       2.642  -0.310  -0.459  1.00  2.26           H  
ATOM    779 HD11 LEU A  48       2.056  -0.592   2.502  1.00  3.58           H  
ATOM    780 HD12 LEU A  48       1.165  -1.404   1.208  1.00  2.35           H  
ATOM    781 HD13 LEU A  48       2.884  -1.747   1.434  1.00  3.78           H  
ATOM    782 HD21 LEU A  48       1.624   1.963  -0.284  1.00  3.21           H  
ATOM    783 HD22 LEU A  48       0.457   0.653  -0.026  1.00  2.58           H  
ATOM    784 HD23 LEU A  48       1.063   1.561   1.359  1.00  2.51           H  
ATOM    785  N   ALA A  49       4.725   0.728   3.864  1.00  0.45           N  
ATOM    786  CA  ALA A  49       4.749   0.192   5.217  1.00  0.48           C  
ATOM    787  C   ALA A  49       4.359   1.268   6.230  1.00  0.44           C  
ATOM    788  O   ALA A  49       3.493   1.046   7.080  1.00  0.47           O  
ATOM    789  CB  ALA A  49       6.130  -0.409   5.507  1.00  0.59           C  
ATOM    790  H   ALA A  49       5.572   0.674   3.309  1.00  0.49           H  
ATOM    791  HA  ALA A  49       4.013  -0.606   5.291  1.00  0.53           H  
ATOM    792  HB1 ALA A  49       6.415  -1.078   4.697  1.00  0.98           H  
ATOM    793  HB2 ALA A  49       6.881   0.371   5.611  1.00  0.81           H  
ATOM    794  HB3 ALA A  49       6.103  -0.978   6.433  1.00  1.04           H  
ATOM    795  N   SER A  50       4.967   2.448   6.121  1.00  0.43           N  
ATOM    796  CA  SER A  50       4.649   3.572   6.982  1.00  0.47           C  
ATOM    797  C   SER A  50       3.174   3.941   6.845  1.00  0.51           C  
ATOM    798  O   SER A  50       2.438   3.974   7.826  1.00  0.67           O  
ATOM    799  CB  SER A  50       5.585   4.737   6.651  1.00  0.59           C  
ATOM    800  OG  SER A  50       6.930   4.277   6.720  1.00  1.52           O  
ATOM    801  H   SER A  50       5.650   2.593   5.386  1.00  0.45           H  
ATOM    802  HA  SER A  50       4.818   3.285   8.016  1.00  0.50           H  
ATOM    803  HB2 SER A  50       5.362   5.125   5.656  1.00  1.56           H  
ATOM    804  HB3 SER A  50       5.421   5.539   7.374  1.00  1.60           H  
ATOM    805  HG  SER A  50       7.052   3.883   7.602  1.00  2.46           H  
ATOM    806  N   ALA A  51       2.715   4.173   5.621  1.00  0.48           N  
ATOM    807  CA  ALA A  51       1.363   4.643   5.371  1.00  0.58           C  
ATOM    808  C   ALA A  51       0.321   3.660   5.907  1.00  0.61           C  
ATOM    809  O   ALA A  51      -0.619   4.061   6.591  1.00  0.74           O  
ATOM    810  CB  ALA A  51       1.174   4.877   3.878  1.00  0.57           C  
ATOM    811  H   ALA A  51       3.356   4.054   4.846  1.00  0.43           H  
ATOM    812  HA  ALA A  51       1.235   5.600   5.883  1.00  0.69           H  
ATOM    813  HB1 ALA A  51       1.931   5.570   3.513  1.00  0.75           H  
ATOM    814  HB2 ALA A  51       1.255   3.929   3.347  1.00  0.99           H  
ATOM    815  HB3 ALA A  51       0.189   5.304   3.713  1.00  1.22           H  
ATOM    816  N   LEU A  52       0.480   2.374   5.603  1.00  0.57           N  
ATOM    817  CA  LEU A  52      -0.386   1.321   6.117  1.00  0.65           C  
ATOM    818  C   LEU A  52      -0.168   1.074   7.612  1.00  0.66           C  
ATOM    819  O   LEU A  52      -0.933   0.323   8.220  1.00  0.92           O  
ATOM    820  CB  LEU A  52      -0.220   0.009   5.339  1.00  0.76           C  
ATOM    821  CG  LEU A  52      -0.832  -0.003   3.931  1.00  1.03           C  
ATOM    822  CD1 LEU A  52      -0.699  -1.430   3.399  1.00  2.53           C  
ATOM    823  CD2 LEU A  52      -2.326   0.343   3.893  1.00  0.64           C  
ATOM    824  H   LEU A  52       1.291   2.109   5.055  1.00  0.52           H  
ATOM    825  HA  LEU A  52      -1.415   1.660   6.014  1.00  0.75           H  
ATOM    826  HB2 LEU A  52       0.843  -0.227   5.271  1.00  1.51           H  
ATOM    827  HB3 LEU A  52      -0.704  -0.785   5.905  1.00  1.32           H  
ATOM    828  HG  LEU A  52      -0.285   0.683   3.283  1.00  2.00           H  
ATOM    829 HD11 LEU A  52       0.339  -1.745   3.433  1.00  3.43           H  
ATOM    830 HD12 LEU A  52      -1.291  -2.114   4.006  1.00  2.55           H  
ATOM    831 HD13 LEU A  52      -1.054  -1.467   2.372  1.00  3.48           H  
ATOM    832 HD21 LEU A  52      -2.865  -0.268   4.616  1.00  1.58           H  
ATOM    833 HD22 LEU A  52      -2.494   1.395   4.108  1.00  1.73           H  
ATOM    834 HD23 LEU A  52      -2.729   0.125   2.903  1.00  1.08           H  
ATOM    835  N   GLY A  53       0.901   1.589   8.207  1.00  0.55           N  
ATOM    836  CA  GLY A  53       1.164   1.381   9.616  1.00  0.66           C  
ATOM    837  C   GLY A  53       1.386  -0.094   9.885  1.00  0.61           C  
ATOM    838  O   GLY A  53       0.665  -0.701  10.676  1.00  0.83           O  
ATOM    839  H   GLY A  53       1.572   2.135   7.681  1.00  0.55           H  
ATOM    840  HA2 GLY A  53       2.070   1.907   9.880  1.00  0.71           H  
ATOM    841  HA3 GLY A  53       0.336   1.756  10.219  1.00  0.77           H  
ATOM    842  N   VAL A  54       2.350  -0.681   9.182  1.00  0.47           N  
ATOM    843  CA  VAL A  54       2.873  -2.016   9.422  1.00  0.46           C  
ATOM    844  C   VAL A  54       4.335  -1.999   9.004  1.00  0.46           C  
ATOM    845  O   VAL A  54       4.820  -0.984   8.505  1.00  0.56           O  
ATOM    846  CB  VAL A  54       2.099  -3.079   8.628  1.00  0.51           C  
ATOM    847  CG1 VAL A  54       0.668  -3.221   9.131  1.00  0.66           C  
ATOM    848  CG2 VAL A  54       2.048  -2.764   7.126  1.00  0.56           C  
ATOM    849  H   VAL A  54       2.874  -0.112   8.519  1.00  0.49           H  
ATOM    850  HA  VAL A  54       2.831  -2.266  10.483  1.00  0.49           H  
ATOM    851  HB  VAL A  54       2.595  -4.036   8.785  1.00  0.54           H  
ATOM    852 HG11 VAL A  54       0.626  -3.311  10.213  1.00  0.69           H  
ATOM    853 HG12 VAL A  54       0.125  -2.343   8.804  1.00  0.82           H  
ATOM    854 HG13 VAL A  54       0.215  -4.106   8.699  1.00  0.91           H  
ATOM    855 HG21 VAL A  54       3.055  -2.713   6.718  1.00  1.52           H  
ATOM    856 HG22 VAL A  54       1.491  -3.542   6.605  1.00  1.59           H  
ATOM    857 HG23 VAL A  54       1.546  -1.816   6.948  1.00  1.34           H  
ATOM    858  N   SER A  55       5.031  -3.114   9.180  1.00  0.46           N  
ATOM    859  CA  SER A  55       6.398  -3.268   8.781  1.00  0.51           C  
ATOM    860  C   SER A  55       6.517  -3.748   7.335  1.00  0.51           C  
ATOM    861  O   SER A  55       5.613  -4.391   6.795  1.00  0.51           O  
ATOM    862  CB  SER A  55       6.984  -4.299   9.722  1.00  0.59           C  
ATOM    863  OG  SER A  55       6.486  -4.144  11.041  1.00  1.89           O  
ATOM    864  H   SER A  55       4.686  -3.884   9.728  1.00  0.56           H  
ATOM    865  HA  SER A  55       6.913  -2.326   8.906  1.00  0.58           H  
ATOM    866  HB2 SER A  55       6.691  -5.258   9.323  1.00  1.67           H  
ATOM    867  HB3 SER A  55       8.060  -4.229   9.705  1.00  1.32           H  
ATOM    868  HG  SER A  55       7.109  -3.585  11.527  1.00  2.83           H  
ATOM    869  N   VAL A  56       7.673  -3.488   6.735  1.00  0.59           N  
ATOM    870  CA  VAL A  56       8.032  -3.989   5.414  1.00  0.61           C  
ATOM    871  C   VAL A  56       8.007  -5.521   5.430  1.00  0.55           C  
ATOM    872  O   VAL A  56       7.381  -6.150   4.576  1.00  0.58           O  
ATOM    873  CB  VAL A  56       9.408  -3.424   5.006  1.00  0.73           C  
ATOM    874  CG1 VAL A  56       9.968  -4.100   3.749  1.00  0.88           C  
ATOM    875  CG2 VAL A  56       9.301  -1.919   4.729  1.00  0.92           C  
ATOM    876  H   VAL A  56       8.356  -2.979   7.284  1.00  0.67           H  
ATOM    877  HA  VAL A  56       7.292  -3.652   4.686  1.00  0.68           H  
ATOM    878  HB  VAL A  56      10.118  -3.586   5.820  1.00  0.78           H  
ATOM    879 HG11 VAL A  56       9.253  -4.033   2.930  1.00  1.00           H  
ATOM    880 HG12 VAL A  56      10.901  -3.617   3.456  1.00  1.18           H  
ATOM    881 HG13 VAL A  56      10.179  -5.149   3.949  1.00  1.19           H  
ATOM    882 HG21 VAL A  56       8.917  -1.395   5.603  1.00  1.36           H  
ATOM    883 HG22 VAL A  56      10.283  -1.511   4.491  1.00  1.42           H  
ATOM    884 HG23 VAL A  56       8.632  -1.744   3.887  1.00  1.72           H  
ATOM    885  N   ASP A  57       8.675  -6.123   6.414  1.00  0.56           N  
ATOM    886  CA  ASP A  57       8.758  -7.575   6.538  1.00  0.62           C  
ATOM    887  C   ASP A  57       7.354  -8.168   6.703  1.00  0.64           C  
ATOM    888  O   ASP A  57       7.017  -9.158   6.045  1.00  0.70           O  
ATOM    889  CB  ASP A  57       9.718  -7.974   7.672  1.00  0.81           C  
ATOM    890  CG  ASP A  57       9.128  -7.784   9.055  1.00  1.80           C  
ATOM    891  OD1 ASP A  57       8.441  -6.763   9.261  1.00  3.12           O  
ATOM    892  OD2 ASP A  57       9.295  -8.676   9.912  1.00  2.56           O  
ATOM    893  H   ASP A  57       9.081  -5.558   7.149  1.00  0.58           H  
ATOM    894  HA  ASP A  57       9.178  -7.956   5.608  1.00  0.66           H  
ATOM    895  HB2 ASP A  57       9.969  -9.028   7.565  1.00  1.91           H  
ATOM    896  HB3 ASP A  57      10.643  -7.399   7.598  1.00  2.09           H  
ATOM    897  N   TRP A  58       6.536  -7.545   7.551  1.00  0.67           N  
ATOM    898  CA  TRP A  58       5.162  -7.937   7.808  1.00  0.79           C  
ATOM    899  C   TRP A  58       4.354  -7.945   6.514  1.00  0.80           C  
ATOM    900  O   TRP A  58       3.563  -8.864   6.288  1.00  0.97           O  
ATOM    901  CB  TRP A  58       4.503  -7.033   8.858  1.00  0.85           C  
ATOM    902  CG  TRP A  58       3.082  -7.378   9.201  1.00  0.95           C  
ATOM    903  CD1 TRP A  58       2.677  -8.154  10.233  1.00  1.16           C  
ATOM    904  CD2 TRP A  58       1.859  -6.983   8.507  1.00  0.91           C  
ATOM    905  NE1 TRP A  58       1.302  -8.287  10.199  1.00  1.21           N  
ATOM    906  CE2 TRP A  58       0.741  -7.553   9.179  1.00  1.06           C  
ATOM    907  CE3 TRP A  58       1.583  -6.227   7.351  1.00  0.84           C  
ATOM    908  CZ2 TRP A  58      -0.578  -7.366   8.741  1.00  1.08           C  
ATOM    909  CZ3 TRP A  58       0.270  -6.054   6.881  1.00  0.90           C  
ATOM    910  CH2 TRP A  58      -0.815  -6.598   7.590  1.00  0.99           C  
ATOM    911  H   TRP A  58       6.985  -6.851   8.140  1.00  0.78           H  
ATOM    912  HA  TRP A  58       5.203  -8.942   8.215  1.00  0.90           H  
ATOM    913  HB2 TRP A  58       5.087  -7.068   9.776  1.00  0.91           H  
ATOM    914  HB3 TRP A  58       4.508  -6.007   8.494  1.00  0.78           H  
ATOM    915  HD1 TRP A  58       3.331  -8.612  10.963  1.00  1.30           H  
ATOM    916  HE1 TRP A  58       0.783  -8.859  10.849  1.00  1.37           H  
ATOM    917  HE3 TRP A  58       2.398  -5.761   6.827  1.00  0.78           H  
ATOM    918  HZ2 TRP A  58      -1.401  -7.818   9.273  1.00  1.20           H  
ATOM    919  HZ3 TRP A  58       0.101  -5.472   5.985  1.00  0.94           H  
ATOM    920  HH2 TRP A  58      -1.826  -6.433   7.245  1.00  1.04           H  
ATOM    921  N   LEU A  59       4.503  -6.905   5.692  1.00  0.73           N  
ATOM    922  CA  LEU A  59       3.842  -6.862   4.397  1.00  0.82           C  
ATOM    923  C   LEU A  59       4.317  -8.024   3.545  1.00  0.91           C  
ATOM    924  O   LEU A  59       3.497  -8.764   3.010  1.00  1.18           O  
ATOM    925  CB  LEU A  59       4.122  -5.553   3.663  1.00  0.75           C  
ATOM    926  CG  LEU A  59       3.312  -4.377   4.206  1.00  0.78           C  
ATOM    927  CD1 LEU A  59       3.971  -3.075   3.750  1.00  0.88           C  
ATOM    928  CD2 LEU A  59       1.866  -4.421   3.700  1.00  0.85           C  
ATOM    929  H   LEU A  59       5.124  -6.148   5.960  1.00  0.67           H  
ATOM    930  HA  LEU A  59       2.774  -6.949   4.530  1.00  0.95           H  
ATOM    931  HB2 LEU A  59       5.175  -5.347   3.776  1.00  0.72           H  
ATOM    932  HB3 LEU A  59       3.901  -5.667   2.601  1.00  0.87           H  
ATOM    933  HG  LEU A  59       3.328  -4.412   5.291  1.00  0.86           H  
ATOM    934 HD11 LEU A  59       4.174  -3.116   2.680  1.00  1.08           H  
ATOM    935 HD12 LEU A  59       3.306  -2.238   3.962  1.00  1.64           H  
ATOM    936 HD13 LEU A  59       4.911  -2.937   4.285  1.00  1.69           H  
ATOM    937 HD21 LEU A  59       1.388  -5.371   3.931  1.00  2.10           H  
ATOM    938 HD22 LEU A  59       1.294  -3.629   4.176  1.00  1.63           H  
ATOM    939 HD23 LEU A  59       1.857  -4.276   2.622  1.00  1.50           H  
ATOM    940  N   LEU A  60       5.636  -8.132   3.384  1.00  0.78           N  
ATOM    941  CA  LEU A  60       6.235  -9.068   2.454  1.00  0.92           C  
ATOM    942  C   LEU A  60       5.754 -10.483   2.745  1.00  1.02           C  
ATOM    943  O   LEU A  60       5.119 -11.104   1.893  1.00  1.22           O  
ATOM    944  CB  LEU A  60       7.765  -8.965   2.514  1.00  0.93           C  
ATOM    945  CG  LEU A  60       8.463  -9.869   1.486  1.00  1.26           C  
ATOM    946  CD1 LEU A  60       8.110  -9.490   0.042  1.00  1.92           C  
ATOM    947  CD2 LEU A  60       9.978  -9.769   1.671  1.00  1.62           C  
ATOM    948  H   LEU A  60       6.241  -7.496   3.891  1.00  0.67           H  
ATOM    949  HA  LEU A  60       5.887  -8.777   1.464  1.00  1.07           H  
ATOM    950  HB2 LEU A  60       8.050  -7.929   2.346  1.00  0.91           H  
ATOM    951  HB3 LEU A  60       8.106  -9.243   3.512  1.00  0.88           H  
ATOM    952  HG  LEU A  60       8.179 -10.907   1.652  1.00  2.01           H  
ATOM    953 HD11 LEU A  60       8.332  -8.437  -0.137  1.00  2.06           H  
ATOM    954 HD12 LEU A  60       8.694 -10.102  -0.646  1.00  2.31           H  
ATOM    955 HD13 LEU A  60       7.059  -9.676  -0.166  1.00  2.56           H  
ATOM    956 HD21 LEU A  60      10.308  -8.738   1.555  1.00  2.31           H  
ATOM    957 HD22 LEU A  60      10.249 -10.126   2.666  1.00  2.53           H  
ATOM    958 HD23 LEU A  60      10.475 -10.390   0.926  1.00  2.27           H  
ATOM    959  N   ASN A  61       6.103 -11.001   3.923  1.00  0.97           N  
ATOM    960  CA  ASN A  61       5.620 -12.294   4.378  1.00  1.11           C  
ATOM    961  C   ASN A  61       4.592 -12.048   5.462  1.00  1.30           C  
ATOM    962  O   ASN A  61       3.388 -12.072   5.202  1.00  1.66           O  
ATOM    963  CB  ASN A  61       6.767 -13.217   4.809  1.00  1.30           C  
ATOM    964  CG  ASN A  61       7.759 -13.393   3.672  1.00  2.23           C  
ATOM    965  OD1 ASN A  61       7.412 -13.948   2.634  1.00  3.43           O  
ATOM    966  ND2 ASN A  61       8.974 -12.874   3.814  1.00  2.62           N  
ATOM    967  H   ASN A  61       6.546 -10.395   4.607  1.00  0.88           H  
ATOM    968  HA  ASN A  61       5.100 -12.815   3.572  1.00  1.33           H  
ATOM    969  HB2 ASN A  61       7.270 -12.833   5.690  1.00  1.72           H  
ATOM    970  HB3 ASN A  61       6.352 -14.195   5.060  1.00  2.12           H  
ATOM    971 HD21 ASN A  61       9.178 -12.295   4.628  1.00  2.34           H  
ATOM    972 HD22 ASN A  61       9.646 -12.948   3.052  1.00  3.74           H  
ATOM    973  N   GLY A  62       5.048 -11.796   6.688  1.00  1.68           N  
ATOM    974  CA  GLY A  62       4.183 -11.790   7.838  1.00  2.19           C  
ATOM    975  C   GLY A  62       4.742 -12.702   8.904  1.00  2.61           C  
ATOM    976  O   GLY A  62       4.926 -13.890   8.653  1.00  3.20           O  
ATOM    977  H   GLY A  62       6.042 -11.729   6.871  1.00  1.95           H  
ATOM    978  HA2 GLY A  62       4.118 -10.783   8.231  1.00  2.35           H  
ATOM    979  HA3 GLY A  62       3.191 -12.166   7.603  1.00  2.39           H  
ATOM    980  N   THR A  63       4.942 -12.130  10.088  1.00  2.53           N  
ATOM    981  CA  THR A  63       5.124 -12.841  11.330  1.00  2.93           C  
ATOM    982  C   THR A  63       6.166 -13.951  11.187  1.00  4.10           C  
ATOM    983  O   THR A  63       7.176 -13.650  10.515  1.00  5.01           O  
ATOM    984  CB  THR A  63       3.739 -13.268  11.845  1.00  3.30           C  
ATOM    985  OG1 THR A  63       2.860 -13.669  10.811  1.00  3.74           O  
ATOM    986  CG2 THR A  63       3.072 -12.089  12.560  1.00  4.47           C  
ATOM    987  OXT THR A  63       5.796 -15.135  11.314  1.00  4.97           O  
ATOM    988  H   THR A  63       4.781 -11.148  10.169  1.00  2.32           H  
ATOM    989  HA  THR A  63       5.549 -12.142  12.049  1.00  3.73           H  
ATOM    990  HB  THR A  63       3.867 -14.080  12.544  1.00  4.28           H  
ATOM    991  HG1 THR A  63       3.237 -14.446  10.369  1.00  4.20           H  
ATOM    992 HG21 THR A  63       2.979 -11.234  11.893  1.00  4.37           H  
ATOM    993 HG22 THR A  63       2.083 -12.388  12.903  1.00  5.34           H  
ATOM    994 HG23 THR A  63       3.672 -11.799  13.420  1.00  5.44           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -2.612 -12.899  -0.527  1.00  2.33           N  
ATOM      2  CA  SER A   1      -1.443 -12.628   0.313  1.00  1.42           C  
ATOM      3  C   SER A   1      -1.141 -11.130   0.343  1.00  1.16           C  
ATOM      4  O   SER A   1      -2.013 -10.414   0.834  1.00  1.64           O  
ATOM      5  CB  SER A   1      -0.275 -13.500  -0.115  1.00  2.69           C  
ATOM      6  OG  SER A   1      -0.627 -14.864   0.036  1.00  3.50           O  
ATOM      7  HA  SER A   1      -1.712 -12.902   1.334  1.00  2.31           H  
ATOM      8  HB2 SER A   1      -0.031 -13.279  -1.159  1.00  3.04           H  
ATOM      9  HB3 SER A   1       0.563 -13.259   0.539  1.00  3.69           H  
ATOM     10  HG  SER A   1      -0.992 -15.206  -0.797  1.00  3.77           H  
ATOM     11  N   ILE A   2       0.022 -10.654  -0.144  1.00  1.08           N  
ATOM     12  CA  ILE A   2       0.420  -9.238  -0.156  1.00  0.93           C  
ATOM     13  C   ILE A   2      -0.786  -8.349  -0.414  1.00  0.79           C  
ATOM     14  O   ILE A   2      -1.064  -7.396   0.312  1.00  0.85           O  
ATOM     15  CB  ILE A   2       1.528  -8.994  -1.212  1.00  0.99           C  
ATOM     16  CG1 ILE A   2       2.499  -7.869  -0.818  1.00  1.21           C  
ATOM     17  CG2 ILE A   2       1.095  -8.782  -2.672  1.00  1.10           C  
ATOM     18  CD1 ILE A   2       1.850  -6.518  -0.532  1.00  2.49           C  
ATOM     19  H   ILE A   2       0.693 -11.289  -0.570  1.00  1.59           H  
ATOM     20  HA  ILE A   2       0.823  -9.012   0.831  1.00  1.04           H  
ATOM     21  HB  ILE A   2       2.098  -9.911  -1.247  1.00  1.21           H  
ATOM     22 HG12 ILE A   2       3.019  -8.161   0.089  1.00  1.79           H  
ATOM     23 HG13 ILE A   2       3.232  -7.738  -1.616  1.00  2.52           H  
ATOM     24 HG21 ILE A   2       0.471  -9.608  -3.000  1.00  1.52           H  
ATOM     25 HG22 ILE A   2       0.557  -7.844  -2.806  1.00  1.25           H  
ATOM     26 HG23 ILE A   2       1.978  -8.768  -3.312  1.00  1.45           H  
ATOM     27 HD11 ILE A   2       1.148  -6.238  -1.315  1.00  3.53           H  
ATOM     28 HD12 ILE A   2       1.341  -6.587   0.425  1.00  3.20           H  
ATOM     29 HD13 ILE A   2       2.625  -5.754  -0.459  1.00  3.10           H  
ATOM     30  N   SER A   3      -1.520  -8.733  -1.450  1.00  0.73           N  
ATOM     31  CA  SER A   3      -2.614  -7.935  -1.968  1.00  0.73           C  
ATOM     32  C   SER A   3      -3.657  -7.708  -0.865  1.00  0.70           C  
ATOM     33  O   SER A   3      -3.993  -6.569  -0.543  1.00  0.80           O  
ATOM     34  CB  SER A   3      -3.121  -8.569  -3.274  1.00  0.89           C  
ATOM     35  OG  SER A   3      -4.488  -8.920  -3.254  1.00  1.26           O  
ATOM     36  H   SER A   3      -1.210  -9.600  -1.894  1.00  0.83           H  
ATOM     37  HA  SER A   3      -2.203  -6.953  -2.223  1.00  0.81           H  
ATOM     38  HB2 SER A   3      -2.943  -7.845  -4.061  1.00  1.60           H  
ATOM     39  HB3 SER A   3      -2.538  -9.450  -3.538  1.00  1.40           H  
ATOM     40  HG  SER A   3      -4.999  -8.100  -3.365  1.00  1.96           H  
ATOM     41  N   SER A   4      -4.109  -8.800  -0.240  1.00  0.66           N  
ATOM     42  CA  SER A   4      -5.040  -8.759   0.874  1.00  0.74           C  
ATOM     43  C   SER A   4      -4.489  -7.864   1.966  1.00  0.74           C  
ATOM     44  O   SER A   4      -5.226  -7.037   2.486  1.00  0.79           O  
ATOM     45  CB  SER A   4      -5.300 -10.157   1.444  1.00  0.81           C  
ATOM     46  OG  SER A   4      -6.399 -10.141   2.342  1.00  2.06           O  
ATOM     47  H   SER A   4      -3.752  -9.697  -0.535  1.00  0.67           H  
ATOM     48  HA  SER A   4      -5.982  -8.338   0.520  1.00  0.88           H  
ATOM     49  HB2 SER A   4      -5.522 -10.836   0.629  1.00  1.41           H  
ATOM     50  HB3 SER A   4      -4.413 -10.515   1.970  1.00  1.49           H  
ATOM     51  HG  SER A   4      -7.192  -9.841   1.861  1.00  2.84           H  
ATOM     52  N   ARG A   5      -3.221  -8.041   2.342  1.00  0.75           N  
ATOM     53  CA  ARG A   5      -2.647  -7.232   3.397  1.00  0.81           C  
ATOM     54  C   ARG A   5      -2.865  -5.751   3.094  1.00  0.71           C  
ATOM     55  O   ARG A   5      -3.457  -5.040   3.898  1.00  0.69           O  
ATOM     56  CB  ARG A   5      -1.165  -7.516   3.603  1.00  0.99           C  
ATOM     57  CG  ARG A   5      -0.753  -8.986   3.708  1.00  1.40           C  
ATOM     58  CD  ARG A   5       0.744  -8.995   4.038  1.00  1.88           C  
ATOM     59  NE  ARG A   5       1.318 -10.339   4.161  1.00  1.38           N  
ATOM     60  CZ  ARG A   5       1.131 -11.162   5.203  1.00  2.23           C  
ATOM     61  NH1 ARG A   5       0.332 -10.789   6.204  1.00  3.16           N  
ATOM     62  NH2 ARG A   5       1.741 -12.345   5.228  1.00  3.29           N  
ATOM     63  H   ARG A   5      -2.648  -8.731   1.878  1.00  0.75           H  
ATOM     64  HA  ARG A   5      -3.138  -7.478   4.331  1.00  0.89           H  
ATOM     65  HB2 ARG A   5      -0.592  -6.977   2.861  1.00  1.09           H  
ATOM     66  HB3 ARG A   5      -0.930  -7.073   4.550  1.00  1.02           H  
ATOM     67  HG2 ARG A   5      -1.348  -9.475   4.481  1.00  1.47           H  
ATOM     68  HG3 ARG A   5      -0.910  -9.487   2.761  1.00  2.09           H  
ATOM     69  HD2 ARG A   5       1.261  -8.512   3.212  1.00  3.23           H  
ATOM     70  HD3 ARG A   5       0.955  -8.423   4.946  1.00  2.86           H  
ATOM     71  HE  ARG A   5       2.085 -10.541   3.529  1.00  2.01           H  
ATOM     72 HH11 ARG A   5      -0.114  -9.889   6.196  1.00  3.25           H  
ATOM     73 HH12 ARG A   5       0.350 -11.318   7.081  1.00  4.29           H  
ATOM     74 HH21 ARG A   5       2.565 -12.506   4.652  1.00  3.46           H  
ATOM     75 HH22 ARG A   5       1.553 -13.024   5.968  1.00  4.33           H  
ATOM     76  N   VAL A   6      -2.398  -5.301   1.929  1.00  0.67           N  
ATOM     77  CA  VAL A   6      -2.487  -3.903   1.533  1.00  0.64           C  
ATOM     78  C   VAL A   6      -3.944  -3.444   1.577  1.00  0.57           C  
ATOM     79  O   VAL A   6      -4.258  -2.460   2.240  1.00  0.63           O  
ATOM     80  CB  VAL A   6      -1.844  -3.702   0.150  1.00  0.66           C  
ATOM     81  CG1 VAL A   6      -2.008  -2.263  -0.353  1.00  0.77           C  
ATOM     82  CG2 VAL A   6      -0.345  -4.007   0.225  1.00  0.72           C  
ATOM     83  H   VAL A   6      -1.995  -5.968   1.278  1.00  0.69           H  
ATOM     84  HA  VAL A   6      -1.932  -3.311   2.261  1.00  0.70           H  
ATOM     85  HB  VAL A   6      -2.308  -4.377  -0.571  1.00  0.68           H  
ATOM     86 HG11 VAL A   6      -1.612  -1.560   0.381  1.00  1.31           H  
ATOM     87 HG12 VAL A   6      -1.471  -2.138  -1.294  1.00  1.43           H  
ATOM     88 HG13 VAL A   6      -3.061  -2.040  -0.531  1.00  1.21           H  
ATOM     89 HG21 VAL A   6      -0.199  -5.018   0.586  1.00  0.86           H  
ATOM     90 HG22 VAL A   6       0.099  -3.921  -0.766  1.00  1.20           H  
ATOM     91 HG23 VAL A   6       0.147  -3.310   0.903  1.00  0.82           H  
ATOM     92  N   LYS A   7      -4.829  -4.158   0.884  1.00  0.54           N  
ATOM     93  CA  LYS A   7      -6.228  -3.775   0.778  1.00  0.53           C  
ATOM     94  C   LYS A   7      -6.856  -3.676   2.172  1.00  0.52           C  
ATOM     95  O   LYS A   7      -7.486  -2.690   2.540  1.00  0.52           O  
ATOM     96  CB  LYS A   7      -6.960  -4.811  -0.083  1.00  0.57           C  
ATOM     97  CG  LYS A   7      -8.231  -4.209  -0.684  1.00  0.97           C  
ATOM     98  CD  LYS A   7      -9.124  -5.320  -1.244  1.00  1.38           C  
ATOM     99  CE  LYS A   7     -10.220  -5.658  -0.227  1.00  2.40           C  
ATOM    100  NZ  LYS A   7     -11.075  -6.759  -0.697  1.00  3.37           N  
ATOM    101  H   LYS A   7      -4.510  -4.976   0.377  1.00  0.59           H  
ATOM    102  HA  LYS A   7      -6.276  -2.799   0.290  1.00  0.54           H  
ATOM    103  HB2 LYS A   7      -6.322  -5.132  -0.908  1.00  0.61           H  
ATOM    104  HB3 LYS A   7      -7.201  -5.688   0.520  1.00  0.54           H  
ATOM    105  HG2 LYS A   7      -8.767  -3.630   0.069  1.00  1.70           H  
ATOM    106  HG3 LYS A   7      -7.949  -3.526  -1.485  1.00  2.20           H  
ATOM    107  HD2 LYS A   7      -9.577  -4.973  -2.171  1.00  2.16           H  
ATOM    108  HD3 LYS A   7      -8.521  -6.198  -1.481  1.00  2.37           H  
ATOM    109  HE2 LYS A   7      -9.774  -5.943   0.727  1.00  3.54           H  
ATOM    110  HE3 LYS A   7     -10.850  -4.779  -0.073  1.00  2.70           H  
ATOM    111  HZ1 LYS A   7     -11.422  -6.575  -1.633  1.00  3.23           H  
ATOM    112  HZ2 LYS A   7     -10.572  -7.643  -0.723  1.00  4.27           H  
ATOM    113  HZ3 LYS A   7     -11.878  -6.877  -0.081  1.00  4.16           H  
ATOM    114  N   SER A   8      -6.691  -4.722   2.968  1.00  0.59           N  
ATOM    115  CA  SER A   8      -7.268  -4.796   4.294  1.00  0.61           C  
ATOM    116  C   SER A   8      -6.705  -3.691   5.190  1.00  0.61           C  
ATOM    117  O   SER A   8      -7.427  -3.102   5.992  1.00  0.65           O  
ATOM    118  CB  SER A   8      -7.050  -6.200   4.856  1.00  0.72           C  
ATOM    119  OG  SER A   8      -7.524  -7.176   3.939  1.00  1.82           O  
ATOM    120  H   SER A   8      -6.112  -5.479   2.642  1.00  0.70           H  
ATOM    121  HA  SER A   8      -8.338  -4.629   4.205  1.00  0.62           H  
ATOM    122  HB2 SER A   8      -5.983  -6.350   5.035  1.00  1.63           H  
ATOM    123  HB3 SER A   8      -7.588  -6.289   5.798  1.00  1.23           H  
ATOM    124  HG  SER A   8      -6.908  -7.199   3.196  1.00  2.63           H  
ATOM    125  N   LYS A   9      -5.424  -3.370   5.050  1.00  0.66           N  
ATOM    126  CA  LYS A   9      -4.857  -2.260   5.790  1.00  0.70           C  
ATOM    127  C   LYS A   9      -5.404  -0.929   5.266  1.00  0.71           C  
ATOM    128  O   LYS A   9      -5.621  -0.025   6.064  1.00  0.81           O  
ATOM    129  CB  LYS A   9      -3.326  -2.336   5.844  1.00  0.70           C  
ATOM    130  CG  LYS A   9      -2.816  -2.603   7.267  1.00  1.21           C  
ATOM    131  CD  LYS A   9      -2.867  -1.324   8.115  1.00  2.04           C  
ATOM    132  CE  LYS A   9      -2.621  -1.630   9.599  1.00  1.44           C  
ATOM    133  NZ  LYS A   9      -2.328  -0.419  10.394  1.00  2.71           N  
ATOM    134  H   LYS A   9      -4.856  -3.848   4.364  1.00  0.68           H  
ATOM    135  HA  LYS A   9      -5.216  -2.348   6.813  1.00  0.73           H  
ATOM    136  HB2 LYS A   9      -2.948  -3.102   5.178  1.00  0.80           H  
ATOM    137  HB3 LYS A   9      -2.914  -1.408   5.489  1.00  1.04           H  
ATOM    138  HG2 LYS A   9      -3.402  -3.403   7.725  1.00  1.76           H  
ATOM    139  HG3 LYS A   9      -1.775  -2.926   7.213  1.00  2.05           H  
ATOM    140  HD2 LYS A   9      -2.098  -0.651   7.739  1.00  3.41           H  
ATOM    141  HD3 LYS A   9      -3.827  -0.827   7.997  1.00  3.14           H  
ATOM    142  HE2 LYS A   9      -3.493  -2.127  10.028  1.00  2.11           H  
ATOM    143  HE3 LYS A   9      -1.768  -2.300   9.688  1.00  1.71           H  
ATOM    144  HZ1 LYS A   9      -1.583   0.135   9.986  1.00  3.87           H  
ATOM    145  HZ2 LYS A   9      -3.138   0.187  10.504  1.00  3.43           H  
ATOM    146  HZ3 LYS A   9      -2.013  -0.690  11.327  1.00  2.78           H  
ATOM    147  N   ARG A  10      -5.677  -0.787   3.968  1.00  0.61           N  
ATOM    148  CA  ARG A  10      -6.407   0.377   3.483  1.00  0.61           C  
ATOM    149  C   ARG A  10      -7.736   0.496   4.238  1.00  0.53           C  
ATOM    150  O   ARG A  10      -8.074   1.570   4.734  1.00  0.56           O  
ATOM    151  CB  ARG A  10      -6.603   0.339   1.958  1.00  0.75           C  
ATOM    152  CG  ARG A  10      -7.502   1.503   1.533  1.00  1.33           C  
ATOM    153  CD  ARG A  10      -7.434   1.827   0.043  1.00  1.44           C  
ATOM    154  NE  ARG A  10      -7.787   0.706  -0.838  1.00  1.36           N  
ATOM    155  CZ  ARG A  10      -8.957   0.550  -1.476  1.00  2.76           C  
ATOM    156  NH1 ARG A  10     -10.042   1.187  -1.041  1.00  4.35           N  
ATOM    157  NH2 ARG A  10      -9.005  -0.201  -2.575  1.00  2.82           N  
ATOM    158  H   ARG A  10      -5.473  -1.541   3.322  1.00  0.58           H  
ATOM    159  HA  ARG A  10      -5.805   1.259   3.712  1.00  0.73           H  
ATOM    160  HB2 ARG A  10      -5.629   0.406   1.482  1.00  1.04           H  
ATOM    161  HB3 ARG A  10      -7.081  -0.578   1.629  1.00  0.86           H  
ATOM    162  HG2 ARG A  10      -8.536   1.275   1.801  1.00  1.99           H  
ATOM    163  HG3 ARG A  10      -7.194   2.399   2.075  1.00  1.98           H  
ATOM    164  HD2 ARG A  10      -8.100   2.662  -0.135  1.00  2.05           H  
ATOM    165  HD3 ARG A  10      -6.425   2.149  -0.203  1.00  1.80           H  
ATOM    166  HE  ARG A  10      -7.017   0.137  -1.195  1.00  0.94           H  
ATOM    167 HH11 ARG A  10     -10.029   1.630  -0.132  1.00  4.48           H  
ATOM    168 HH12 ARG A  10     -10.946   0.982  -1.465  1.00  5.47           H  
ATOM    169 HH21 ARG A  10      -8.161  -0.700  -2.852  1.00  2.01           H  
ATOM    170 HH22 ARG A  10      -9.846  -0.337  -3.133  1.00  3.92           H  
ATOM    171  N   ILE A  11      -8.475  -0.609   4.349  1.00  0.58           N  
ATOM    172  CA  ILE A  11      -9.716  -0.631   5.113  1.00  0.71           C  
ATOM    173  C   ILE A  11      -9.457  -0.165   6.554  1.00  0.68           C  
ATOM    174  O   ILE A  11     -10.189   0.686   7.052  1.00  0.72           O  
ATOM    175  CB  ILE A  11     -10.422  -1.993   5.015  1.00  0.96           C  
ATOM    176  CG1 ILE A  11     -10.800  -2.401   3.578  1.00  1.33           C  
ATOM    177  CG2 ILE A  11     -11.665  -2.043   5.910  1.00  1.04           C  
ATOM    178  CD1 ILE A  11     -11.987  -1.632   2.991  1.00  1.76           C  
ATOM    179  H   ILE A  11      -8.151  -1.456   3.897  1.00  0.60           H  
ATOM    180  HA  ILE A  11     -10.392   0.085   4.662  1.00  0.80           H  
ATOM    181  HB  ILE A  11      -9.730  -2.729   5.390  1.00  1.06           H  
ATOM    182 HG12 ILE A  11      -9.947  -2.269   2.914  1.00  1.95           H  
ATOM    183 HG13 ILE A  11     -11.058  -3.460   3.581  1.00  2.76           H  
ATOM    184 HG21 ILE A  11     -12.312  -1.191   5.707  1.00  1.06           H  
ATOM    185 HG22 ILE A  11     -12.210  -2.971   5.740  1.00  1.39           H  
ATOM    186 HG23 ILE A  11     -11.361  -2.010   6.951  1.00  1.25           H  
ATOM    187 HD11 ILE A  11     -11.767  -0.566   2.941  1.00  2.20           H  
ATOM    188 HD12 ILE A  11     -12.170  -2.005   1.984  1.00  2.39           H  
ATOM    189 HD13 ILE A  11     -12.890  -1.794   3.578  1.00  2.97           H  
ATOM    190  N   GLN A  12      -8.412  -0.665   7.221  1.00  0.76           N  
ATOM    191  CA  GLN A  12      -8.046  -0.208   8.566  1.00  1.02           C  
ATOM    192  C   GLN A  12      -7.789   1.304   8.599  1.00  1.03           C  
ATOM    193  O   GLN A  12      -8.215   1.988   9.527  1.00  1.21           O  
ATOM    194  CB  GLN A  12      -6.792  -0.930   9.068  1.00  1.35           C  
ATOM    195  CG  GLN A  12      -6.969  -2.443   9.234  1.00  1.66           C  
ATOM    196  CD  GLN A  12      -7.211  -2.824  10.689  1.00  2.02           C  
ATOM    197  OE1 GLN A  12      -6.263  -3.021  11.446  1.00  3.17           O  
ATOM    198  NE2 GLN A  12      -8.463  -2.927  11.103  1.00  2.71           N  
ATOM    199  H   GLN A  12      -7.861  -1.387   6.772  1.00  0.73           H  
ATOM    200  HA  GLN A  12      -8.868  -0.429   9.247  1.00  1.18           H  
ATOM    201  HB2 GLN A  12      -5.992  -0.746   8.362  1.00  2.26           H  
ATOM    202  HB3 GLN A  12      -6.487  -0.492  10.018  1.00  1.84           H  
ATOM    203  HG2 GLN A  12      -7.775  -2.802   8.600  1.00  2.45           H  
ATOM    204  HG3 GLN A  12      -6.047  -2.923   8.915  1.00  2.94           H  
ATOM    205 HE21 GLN A  12      -9.221  -2.757  10.446  1.00  2.99           H  
ATOM    206 HE22 GLN A  12      -8.663  -3.051  12.087  1.00  3.70           H  
ATOM    207  N   LEU A  13      -7.063   1.830   7.612  1.00  0.99           N  
ATOM    208  CA  LEU A  13      -6.827   3.266   7.488  1.00  1.16           C  
ATOM    209  C   LEU A  13      -8.154   3.989   7.266  1.00  0.98           C  
ATOM    210  O   LEU A  13      -8.303   5.150   7.640  1.00  1.27           O  
ATOM    211  CB  LEU A  13      -5.830   3.576   6.356  1.00  1.33           C  
ATOM    212  CG  LEU A  13      -4.380   3.666   6.858  1.00  1.68           C  
ATOM    213  CD1 LEU A  13      -3.884   2.348   7.453  1.00  1.63           C  
ATOM    214  CD2 LEU A  13      -3.449   4.079   5.715  1.00  3.28           C  
ATOM    215  H   LEU A  13      -6.721   1.217   6.881  1.00  0.90           H  
ATOM    216  HA  LEU A  13      -6.408   3.646   8.420  1.00  1.39           H  
ATOM    217  HB2 LEU A  13      -5.912   2.837   5.560  1.00  1.14           H  
ATOM    218  HB3 LEU A  13      -6.080   4.552   5.940  1.00  1.54           H  
ATOM    219  HG  LEU A  13      -4.330   4.437   7.627  1.00  2.35           H  
ATOM    220 HD11 LEU A  13      -4.555   2.010   8.236  1.00  2.20           H  
ATOM    221 HD12 LEU A  13      -3.841   1.591   6.677  1.00  2.72           H  
ATOM    222 HD13 LEU A  13      -2.894   2.486   7.885  1.00  1.95           H  
ATOM    223 HD21 LEU A  13      -3.560   3.394   4.875  1.00  3.63           H  
ATOM    224 HD22 LEU A  13      -3.689   5.087   5.388  1.00  4.38           H  
ATOM    225 HD23 LEU A  13      -2.414   4.067   6.057  1.00  3.76           H  
ATOM    226  N   GLY A  14      -9.122   3.312   6.651  1.00  0.63           N  
ATOM    227  CA  GLY A  14     -10.435   3.866   6.389  1.00  0.56           C  
ATOM    228  C   GLY A  14     -10.390   4.885   5.266  1.00  0.74           C  
ATOM    229  O   GLY A  14     -11.241   5.770   5.180  1.00  1.08           O  
ATOM    230  H   GLY A  14      -8.923   2.384   6.300  1.00  0.62           H  
ATOM    231  HA2 GLY A  14     -11.138   3.069   6.147  1.00  0.67           H  
ATOM    232  HA3 GLY A  14     -10.756   4.393   7.272  1.00  0.63           H  
ATOM    233  N   LEU A  15      -9.400   4.740   4.400  1.00  0.86           N  
ATOM    234  CA  LEU A  15      -9.135   5.625   3.284  1.00  1.02           C  
ATOM    235  C   LEU A  15      -9.466   4.927   1.977  1.00  1.03           C  
ATOM    236  O   LEU A  15      -9.443   3.701   1.885  1.00  1.24           O  
ATOM    237  CB  LEU A  15      -7.658   6.017   3.296  1.00  1.23           C  
ATOM    238  CG  LEU A  15      -7.323   7.017   4.406  1.00  1.48           C  
ATOM    239  CD1 LEU A  15      -5.828   7.317   4.322  1.00  1.82           C  
ATOM    240  CD2 LEU A  15      -8.132   8.314   4.272  1.00  1.73           C  
ATOM    241  H   LEU A  15      -8.830   3.919   4.528  1.00  0.89           H  
ATOM    242  HA  LEU A  15      -9.755   6.519   3.338  1.00  1.11           H  
ATOM    243  HB2 LEU A  15      -7.052   5.117   3.414  1.00  1.18           H  
ATOM    244  HB3 LEU A  15      -7.401   6.466   2.339  1.00  1.34           H  
ATOM    245  HG  LEU A  15      -7.525   6.579   5.384  1.00  1.36           H  
ATOM    246 HD11 LEU A  15      -5.561   7.727   3.351  1.00  2.85           H  
ATOM    247 HD12 LEU A  15      -5.567   8.036   5.092  1.00  2.07           H  
ATOM    248 HD13 LEU A  15      -5.270   6.396   4.478  1.00  2.08           H  
ATOM    249 HD21 LEU A  15      -8.260   8.585   3.226  1.00  2.06           H  
ATOM    250 HD22 LEU A  15      -9.113   8.180   4.728  1.00  1.56           H  
ATOM    251 HD23 LEU A  15      -7.627   9.135   4.778  1.00  1.97           H  
ATOM    252  N   ASN A  16      -9.733   5.721   0.947  1.00  0.99           N  
ATOM    253  CA  ASN A  16      -9.747   5.222  -0.413  1.00  1.00           C  
ATOM    254  C   ASN A  16      -8.320   5.109  -0.917  1.00  0.87           C  
ATOM    255  O   ASN A  16      -7.354   5.516  -0.272  1.00  0.83           O  
ATOM    256  CB  ASN A  16     -10.551   6.109  -1.352  1.00  1.14           C  
ATOM    257  CG  ASN A  16      -9.934   7.484  -1.417  1.00  1.31           C  
ATOM    258  OD1 ASN A  16      -8.962   7.689  -2.128  1.00  2.74           O  
ATOM    259  ND2 ASN A  16     -10.440   8.414  -0.632  1.00  1.42           N  
ATOM    260  H   ASN A  16      -9.702   6.720   1.081  1.00  1.01           H  
ATOM    261  HA  ASN A  16     -10.227   4.250  -0.439  1.00  1.16           H  
ATOM    262  HB2 ASN A  16     -10.530   5.708  -2.356  1.00  1.58           H  
ATOM    263  HB3 ASN A  16     -11.584   6.102  -1.050  1.00  1.60           H  
ATOM    264 HD21 ASN A  16     -11.258   8.227  -0.080  1.00  2.21           H  
ATOM    265 HD22 ASN A  16     -10.004   9.320  -0.629  1.00  1.75           H  
ATOM    266  N   GLN A  17      -8.204   4.507  -2.088  1.00  0.89           N  
ATOM    267  CA  GLN A  17      -6.927   4.207  -2.683  1.00  0.70           C  
ATOM    268  C   GLN A  17      -6.141   5.475  -3.021  1.00  0.57           C  
ATOM    269  O   GLN A  17      -4.932   5.494  -2.813  1.00  0.53           O  
ATOM    270  CB  GLN A  17      -7.144   3.343  -3.919  1.00  0.65           C  
ATOM    271  CG  GLN A  17      -6.287   2.097  -3.845  1.00  0.88           C  
ATOM    272  CD  GLN A  17      -6.140   1.487  -5.227  1.00  1.29           C  
ATOM    273  OE1 GLN A  17      -5.419   2.032  -6.046  1.00  2.95           O  
ATOM    274  NE2 GLN A  17      -6.847   0.411  -5.545  1.00  1.00           N  
ATOM    275  H   GLN A  17      -9.051   4.239  -2.571  1.00  1.02           H  
ATOM    276  HA  GLN A  17      -6.336   3.639  -1.966  1.00  0.74           H  
ATOM    277  HB2 GLN A  17      -8.172   2.994  -4.011  1.00  0.51           H  
ATOM    278  HB3 GLN A  17      -6.835   3.942  -4.771  1.00  1.03           H  
ATOM    279  HG2 GLN A  17      -5.316   2.429  -3.494  1.00  1.34           H  
ATOM    280  HG3 GLN A  17      -6.742   1.413  -3.134  1.00  0.94           H  
ATOM    281 HE21 GLN A  17      -7.235  -0.178  -4.810  1.00  2.10           H  
ATOM    282 HE22 GLN A  17      -6.736   0.010  -6.477  1.00  1.03           H  
ATOM    283  N   ALA A  18      -6.797   6.507  -3.559  1.00  0.61           N  
ATOM    284  CA  ALA A  18      -6.123   7.761  -3.867  1.00  0.55           C  
ATOM    285  C   ALA A  18      -5.483   8.319  -2.604  1.00  0.43           C  
ATOM    286  O   ALA A  18      -4.292   8.610  -2.599  1.00  0.39           O  
ATOM    287  CB  ALA A  18      -7.085   8.780  -4.481  1.00  0.74           C  
ATOM    288  H   ALA A  18      -7.805   6.476  -3.654  1.00  0.73           H  
ATOM    289  HA  ALA A  18      -5.333   7.563  -4.593  1.00  0.53           H  
ATOM    290  HB1 ALA A  18      -7.926   8.987  -3.823  1.00  1.60           H  
ATOM    291  HB2 ALA A  18      -6.544   9.711  -4.633  1.00  1.95           H  
ATOM    292  HB3 ALA A  18      -7.455   8.424  -5.438  1.00  1.35           H  
ATOM    293  N   GLU A  19      -6.262   8.429  -1.530  1.00  0.46           N  
ATOM    294  CA  GLU A  19      -5.785   8.890  -0.241  1.00  0.43           C  
ATOM    295  C   GLU A  19      -4.598   8.056   0.244  1.00  0.46           C  
ATOM    296  O   GLU A  19      -3.579   8.608   0.655  1.00  0.53           O  
ATOM    297  CB  GLU A  19      -6.936   8.885   0.770  1.00  0.62           C  
ATOM    298  CG  GLU A  19      -7.834  10.112   0.587  1.00  1.04           C  
ATOM    299  CD  GLU A  19      -7.079  11.390   0.899  1.00  2.31           C  
ATOM    300  OE1 GLU A  19      -6.345  11.411   1.912  1.00  3.12           O  
ATOM    301  OE2 GLU A  19      -7.205  12.326   0.078  1.00  3.50           O  
ATOM    302  H   GLU A  19      -7.239   8.188  -1.626  1.00  0.59           H  
ATOM    303  HA  GLU A  19      -5.429   9.909  -0.361  1.00  0.40           H  
ATOM    304  HB2 GLU A  19      -7.524   7.974   0.672  1.00  0.82           H  
ATOM    305  HB3 GLU A  19      -6.515   8.931   1.772  1.00  0.84           H  
ATOM    306  HG2 GLU A  19      -8.198  10.147  -0.437  1.00  1.80           H  
ATOM    307  HG3 GLU A  19      -8.684  10.052   1.266  1.00  1.79           H  
ATOM    308  N   LEU A  20      -4.702   6.726   0.195  1.00  0.53           N  
ATOM    309  CA  LEU A  20      -3.596   5.882   0.596  1.00  0.62           C  
ATOM    310  C   LEU A  20      -2.365   6.265  -0.240  1.00  0.52           C  
ATOM    311  O   LEU A  20      -1.314   6.608   0.302  1.00  0.60           O  
ATOM    312  CB  LEU A  20      -4.001   4.412   0.425  1.00  0.77           C  
ATOM    313  CG  LEU A  20      -3.199   3.410   1.282  1.00  1.24           C  
ATOM    314  CD1 LEU A  20      -3.278   2.019   0.649  1.00  2.68           C  
ATOM    315  CD2 LEU A  20      -1.719   3.749   1.479  1.00  1.74           C  
ATOM    316  H   LEU A  20      -5.536   6.281  -0.172  1.00  0.58           H  
ATOM    317  HA  LEU A  20      -3.403   6.076   1.652  1.00  0.76           H  
ATOM    318  HB2 LEU A  20      -5.045   4.301   0.729  1.00  1.13           H  
ATOM    319  HB3 LEU A  20      -3.953   4.173  -0.636  1.00  0.54           H  
ATOM    320  HG  LEU A  20      -3.663   3.371   2.269  1.00  2.78           H  
ATOM    321 HD11 LEU A  20      -4.304   1.798   0.370  1.00  3.45           H  
ATOM    322 HD12 LEU A  20      -2.658   1.983  -0.245  1.00  3.11           H  
ATOM    323 HD13 LEU A  20      -2.930   1.269   1.358  1.00  3.57           H  
ATOM    324 HD21 LEU A  20      -1.221   3.834   0.514  1.00  2.56           H  
ATOM    325 HD22 LEU A  20      -1.608   4.674   2.044  1.00  2.94           H  
ATOM    326 HD23 LEU A  20      -1.246   2.954   2.053  1.00  2.15           H  
ATOM    327  N   ALA A  21      -2.491   6.229  -1.564  1.00  0.39           N  
ATOM    328  CA  ALA A  21      -1.375   6.513  -2.449  1.00  0.39           C  
ATOM    329  C   ALA A  21      -0.744   7.885  -2.203  1.00  0.40           C  
ATOM    330  O   ALA A  21       0.479   7.998  -2.119  1.00  0.48           O  
ATOM    331  CB  ALA A  21      -1.833   6.393  -3.894  1.00  0.44           C  
ATOM    332  H   ALA A  21      -3.389   5.985  -1.981  1.00  0.40           H  
ATOM    333  HA  ALA A  21      -0.610   5.758  -2.274  1.00  0.51           H  
ATOM    334  HB1 ALA A  21      -2.633   7.102  -4.103  1.00  1.38           H  
ATOM    335  HB2 ALA A  21      -0.978   6.620  -4.524  1.00  1.83           H  
ATOM    336  HB3 ALA A  21      -2.181   5.381  -4.084  1.00  1.74           H  
ATOM    337  N   GLN A  22      -1.555   8.932  -2.105  1.00  0.39           N  
ATOM    338  CA  GLN A  22      -1.041  10.286  -1.998  1.00  0.54           C  
ATOM    339  C   GLN A  22      -0.347  10.507  -0.652  1.00  0.53           C  
ATOM    340  O   GLN A  22       0.659  11.217  -0.617  1.00  0.62           O  
ATOM    341  CB  GLN A  22      -2.108  11.332  -2.357  1.00  1.00           C  
ATOM    342  CG  GLN A  22      -3.331  11.323  -1.436  1.00  1.64           C  
ATOM    343  CD  GLN A  22      -3.323  12.460  -0.424  1.00  2.72           C  
ATOM    344  OE1 GLN A  22      -2.723  12.345   0.638  1.00  4.20           O  
ATOM    345  NE2 GLN A  22      -3.959  13.580  -0.740  1.00  3.42           N  
ATOM    346  H   GLN A  22      -2.554   8.787  -2.161  1.00  0.40           H  
ATOM    347  HA  GLN A  22      -0.272  10.383  -2.769  1.00  0.73           H  
ATOM    348  HB2 GLN A  22      -1.658  12.325  -2.365  1.00  1.87           H  
ATOM    349  HB3 GLN A  22      -2.449  11.115  -3.371  1.00  2.46           H  
ATOM    350  HG2 GLN A  22      -4.239  11.376  -2.034  1.00  2.37           H  
ATOM    351  HG3 GLN A  22      -3.343  10.394  -0.888  1.00  2.84           H  
ATOM    352 HE21 GLN A  22      -4.505  13.599  -1.602  1.00  3.61           H  
ATOM    353 HE22 GLN A  22      -4.111  14.279  -0.028  1.00  4.58           H  
ATOM    354  N   LYS A  23      -0.811   9.881   0.438  1.00  0.60           N  
ATOM    355  CA  LYS A  23      -0.089   9.961   1.702  1.00  0.76           C  
ATOM    356  C   LYS A  23       1.207   9.137   1.644  1.00  0.77           C  
ATOM    357  O   LYS A  23       2.226   9.505   2.230  1.00  0.89           O  
ATOM    358  CB  LYS A  23      -0.989   9.660   2.916  1.00  1.08           C  
ATOM    359  CG  LYS A  23      -1.438   8.204   3.126  1.00  1.50           C  
ATOM    360  CD  LYS A  23      -1.296   7.727   4.583  1.00  1.89           C  
ATOM    361  CE  LYS A  23      -2.445   8.098   5.533  1.00  2.15           C  
ATOM    362  NZ  LYS A  23      -2.768   9.535   5.592  1.00  2.37           N  
ATOM    363  H   LYS A  23      -1.661   9.333   0.401  1.00  0.60           H  
ATOM    364  HA  LYS A  23       0.201  11.002   1.823  1.00  0.83           H  
ATOM    365  HB2 LYS A  23      -0.429   9.986   3.786  1.00  2.01           H  
ATOM    366  HB3 LYS A  23      -1.872  10.291   2.843  1.00  2.46           H  
ATOM    367  HG2 LYS A  23      -2.466   8.084   2.786  1.00  2.53           H  
ATOM    368  HG3 LYS A  23      -0.809   7.552   2.524  1.00  2.46           H  
ATOM    369  HD2 LYS A  23      -1.289   6.637   4.567  1.00  3.08           H  
ATOM    370  HD3 LYS A  23      -0.339   8.050   4.995  1.00  2.43           H  
ATOM    371  HE2 LYS A  23      -3.342   7.558   5.236  1.00  3.01           H  
ATOM    372  HE3 LYS A  23      -2.177   7.775   6.540  1.00  2.93           H  
ATOM    373  HZ1 LYS A  23      -1.945  10.084   5.836  1.00  2.57           H  
ATOM    374  HZ2 LYS A  23      -3.191   9.871   4.727  1.00  3.07           H  
ATOM    375  HZ3 LYS A  23      -3.463   9.666   6.326  1.00  3.06           H  
ATOM    376  N   VAL A  24       1.197   8.024   0.906  1.00  0.70           N  
ATOM    377  CA  VAL A  24       2.432   7.322   0.578  1.00  0.75           C  
ATOM    378  C   VAL A  24       3.359   8.249  -0.213  1.00  0.78           C  
ATOM    379  O   VAL A  24       4.579   8.176  -0.072  1.00  1.05           O  
ATOM    380  CB  VAL A  24       2.143   6.006  -0.153  1.00  0.67           C  
ATOM    381  CG1 VAL A  24       3.403   5.356  -0.730  1.00  0.66           C  
ATOM    382  CG2 VAL A  24       1.503   5.018   0.812  1.00  0.72           C  
ATOM    383  H   VAL A  24       0.327   7.734   0.470  1.00  0.63           H  
ATOM    384  HA  VAL A  24       2.933   7.038   1.493  1.00  0.92           H  
ATOM    385  HB  VAL A  24       1.444   6.194  -0.947  1.00  0.71           H  
ATOM    386 HG11 VAL A  24       4.121   5.208   0.072  1.00  1.25           H  
ATOM    387 HG12 VAL A  24       3.151   4.391  -1.166  1.00  1.01           H  
ATOM    388 HG13 VAL A  24       3.848   5.978  -1.506  1.00  1.14           H  
ATOM    389 HG21 VAL A  24       0.627   5.451   1.288  1.00  1.13           H  
ATOM    390 HG22 VAL A  24       1.213   4.115   0.273  1.00  0.90           H  
ATOM    391 HG23 VAL A  24       2.238   4.785   1.575  1.00  1.29           H  
ATOM    392  N   GLY A  25       2.789   9.099  -1.060  1.00  0.63           N  
ATOM    393  CA  GLY A  25       3.528   9.947  -1.976  1.00  0.71           C  
ATOM    394  C   GLY A  25       3.803   9.206  -3.281  1.00  0.73           C  
ATOM    395  O   GLY A  25       4.690   9.579  -4.051  1.00  1.05           O  
ATOM    396  H   GLY A  25       1.784   9.065  -1.167  1.00  0.55           H  
ATOM    397  HA2 GLY A  25       2.922  10.827  -2.186  1.00  0.71           H  
ATOM    398  HA3 GLY A  25       4.466  10.270  -1.531  1.00  0.91           H  
ATOM    399  N   THR A  26       3.044   8.144  -3.554  1.00  0.65           N  
ATOM    400  CA  THR A  26       3.014   7.528  -4.866  1.00  0.68           C  
ATOM    401  C   THR A  26       1.686   7.910  -5.518  1.00  0.63           C  
ATOM    402  O   THR A  26       0.983   8.791  -5.030  1.00  0.67           O  
ATOM    403  CB  THR A  26       3.257   6.021  -4.733  1.00  0.68           C  
ATOM    404  OG1 THR A  26       3.549   5.446  -5.987  1.00  0.77           O  
ATOM    405  CG2 THR A  26       2.101   5.270  -4.086  1.00  0.58           C  
ATOM    406  H   THR A  26       2.255   7.952  -2.942  1.00  0.67           H  
ATOM    407  HA  THR A  26       3.814   7.905  -5.497  1.00  0.83           H  
ATOM    408  HB  THR A  26       4.137   5.883  -4.113  1.00  0.76           H  
ATOM    409  HG1 THR A  26       4.517   5.420  -6.052  1.00  1.30           H  
ATOM    410 HG21 THR A  26       1.871   5.707  -3.117  1.00  0.56           H  
ATOM    411 HG22 THR A  26       1.219   5.323  -4.720  1.00  0.58           H  
ATOM    412 HG23 THR A  26       2.392   4.229  -3.951  1.00  0.60           H  
ATOM    413  N   THR A  27       1.343   7.235  -6.609  1.00  0.63           N  
ATOM    414  CA  THR A  27       0.078   7.440  -7.303  1.00  0.69           C  
ATOM    415  C   THR A  27      -0.855   6.263  -7.056  1.00  0.55           C  
ATOM    416  O   THR A  27      -0.409   5.140  -6.821  1.00  0.51           O  
ATOM    417  CB  THR A  27       0.321   7.670  -8.798  1.00  0.89           C  
ATOM    418  OG1 THR A  27       1.423   6.908  -9.255  1.00  1.00           O  
ATOM    419  CG2 THR A  27       0.606   9.152  -9.041  1.00  1.05           C  
ATOM    420  H   THR A  27       1.916   6.437  -6.860  1.00  0.65           H  
ATOM    421  HA  THR A  27      -0.431   8.321  -6.920  1.00  0.76           H  
ATOM    422  HB  THR A  27      -0.576   7.406  -9.363  1.00  0.95           H  
ATOM    423  HG1 THR A  27       2.225   7.308  -8.885  1.00  1.80           H  
ATOM    424 HG21 THR A  27       1.429   9.489  -8.413  1.00  1.50           H  
ATOM    425 HG22 THR A  27       0.854   9.317 -10.087  1.00  1.33           H  
ATOM    426 HG23 THR A  27      -0.284   9.737  -8.800  1.00  1.48           H  
ATOM    427  N   GLN A  28      -2.157   6.534  -7.111  1.00  0.57           N  
ATOM    428  CA  GLN A  28      -3.240   5.568  -7.027  1.00  0.54           C  
ATOM    429  C   GLN A  28      -2.889   4.319  -7.835  1.00  0.57           C  
ATOM    430  O   GLN A  28      -2.959   3.213  -7.313  1.00  0.69           O  
ATOM    431  CB  GLN A  28      -4.510   6.283  -7.505  1.00  0.69           C  
ATOM    432  CG  GLN A  28      -5.805   5.488  -7.358  1.00  0.89           C  
ATOM    433  CD  GLN A  28      -6.117   4.640  -8.584  1.00  1.66           C  
ATOM    434  OE1 GLN A  28      -6.303   5.140  -9.691  1.00  2.93           O  
ATOM    435  NE2 GLN A  28      -6.181   3.334  -8.403  1.00  2.38           N  
ATOM    436  H   GLN A  28      -2.417   7.519  -7.135  1.00  0.76           H  
ATOM    437  HA  GLN A  28      -3.379   5.273  -5.988  1.00  0.54           H  
ATOM    438  HB2 GLN A  28      -4.625   7.180  -6.895  1.00  0.85           H  
ATOM    439  HB3 GLN A  28      -4.388   6.585  -8.540  1.00  0.82           H  
ATOM    440  HG2 GLN A  28      -5.746   4.876  -6.462  1.00  1.65           H  
ATOM    441  HG3 GLN A  28      -6.627   6.191  -7.230  1.00  1.99           H  
ATOM    442 HE21 GLN A  28      -5.926   2.954  -7.500  1.00  2.68           H  
ATOM    443 HE22 GLN A  28      -6.430   2.683  -9.142  1.00  3.37           H  
ATOM    444  N   GLN A  29      -2.441   4.510  -9.079  1.00  0.58           N  
ATOM    445  CA  GLN A  29      -1.965   3.444  -9.958  1.00  0.71           C  
ATOM    446  C   GLN A  29      -1.059   2.453  -9.215  1.00  0.66           C  
ATOM    447  O   GLN A  29      -1.218   1.239  -9.332  1.00  0.67           O  
ATOM    448  CB  GLN A  29      -1.208   4.076 -11.136  1.00  1.03           C  
ATOM    449  CG  GLN A  29      -0.720   3.056 -12.177  1.00  1.65           C  
ATOM    450  CD  GLN A  29      -1.861   2.485 -13.012  1.00  1.73           C  
ATOM    451  OE1 GLN A  29      -2.292   1.344 -12.836  1.00  2.65           O  
ATOM    452  NE2 GLN A  29      -2.372   3.269 -13.949  1.00  2.85           N  
ATOM    453  H   GLN A  29      -2.401   5.467  -9.400  1.00  0.59           H  
ATOM    454  HA  GLN A  29      -2.837   2.908 -10.337  1.00  0.74           H  
ATOM    455  HB2 GLN A  29      -1.859   4.795 -11.629  1.00  0.93           H  
ATOM    456  HB3 GLN A  29      -0.341   4.613 -10.749  1.00  1.27           H  
ATOM    457  HG2 GLN A  29      -0.031   3.567 -12.851  1.00  2.60           H  
ATOM    458  HG3 GLN A  29      -0.169   2.245 -11.702  1.00  2.65           H  
ATOM    459 HE21 GLN A  29      -1.997   4.208 -14.079  1.00  3.46           H  
ATOM    460 HE22 GLN A  29      -3.130   2.941 -14.534  1.00  3.78           H  
ATOM    461  N   SER A  30      -0.065   2.957  -8.494  1.00  0.70           N  
ATOM    462  CA  SER A  30       0.900   2.127  -7.817  1.00  0.72           C  
ATOM    463  C   SER A  30       0.213   1.203  -6.816  1.00  0.59           C  
ATOM    464  O   SER A  30       0.447  -0.004  -6.837  1.00  0.59           O  
ATOM    465  CB  SER A  30       1.908   3.050  -7.135  1.00  0.89           C  
ATOM    466  OG  SER A  30       2.356   4.049  -8.033  1.00  1.43           O  
ATOM    467  H   SER A  30       0.039   3.954  -8.355  1.00  0.76           H  
ATOM    468  HA  SER A  30       1.393   1.502  -8.564  1.00  0.78           H  
ATOM    469  HB2 SER A  30       1.444   3.527  -6.269  1.00  1.69           H  
ATOM    470  HB3 SER A  30       2.751   2.471  -6.783  1.00  1.16           H  
ATOM    471  HG  SER A  30       2.785   4.731  -7.499  1.00  2.27           H  
ATOM    472  N   ILE A  31      -0.634   1.761  -5.947  1.00  0.57           N  
ATOM    473  CA  ILE A  31      -1.354   0.948  -4.980  1.00  0.54           C  
ATOM    474  C   ILE A  31      -2.235  -0.018  -5.761  1.00  0.42           C  
ATOM    475  O   ILE A  31      -2.161  -1.202  -5.481  1.00  0.56           O  
ATOM    476  CB  ILE A  31      -2.141   1.789  -3.952  1.00  0.66           C  
ATOM    477  CG1 ILE A  31      -1.239   2.381  -2.855  1.00  1.03           C  
ATOM    478  CG2 ILE A  31      -3.161   0.922  -3.194  1.00  0.82           C  
ATOM    479  CD1 ILE A  31      -0.038   3.153  -3.379  1.00  0.61           C  
ATOM    480  H   ILE A  31      -0.879   2.737  -6.056  1.00  0.60           H  
ATOM    481  HA  ILE A  31      -0.630   0.332  -4.431  1.00  0.61           H  
ATOM    482  HB  ILE A  31      -2.672   2.594  -4.466  1.00  0.74           H  
ATOM    483 HG12 ILE A  31      -1.834   3.067  -2.251  1.00  1.97           H  
ATOM    484 HG13 ILE A  31      -0.867   1.584  -2.209  1.00  1.95           H  
ATOM    485 HG21 ILE A  31      -2.663   0.070  -2.733  1.00  1.03           H  
ATOM    486 HG22 ILE A  31      -3.631   1.504  -2.402  1.00  0.98           H  
ATOM    487 HG23 ILE A  31      -3.939   0.551  -3.860  1.00  1.02           H  
ATOM    488 HD11 ILE A  31      -0.377   3.889  -4.104  1.00  1.96           H  
ATOM    489 HD12 ILE A  31       0.446   3.654  -2.541  1.00  1.44           H  
ATOM    490 HD13 ILE A  31       0.682   2.480  -3.839  1.00  1.31           H  
ATOM    491  N   GLU A  32      -3.010   0.450  -6.743  1.00  0.43           N  
ATOM    492  CA  GLU A  32      -3.895  -0.368  -7.562  1.00  0.50           C  
ATOM    493  C   GLU A  32      -3.230  -1.689  -7.921  1.00  0.47           C  
ATOM    494  O   GLU A  32      -3.723  -2.768  -7.589  1.00  0.60           O  
ATOM    495  CB  GLU A  32      -4.273   0.396  -8.845  1.00  0.73           C  
ATOM    496  CG  GLU A  32      -5.412  -0.262  -9.628  1.00  1.00           C  
ATOM    497  CD  GLU A  32      -6.743   0.116  -9.034  1.00  2.22           C  
ATOM    498  OE1 GLU A  32      -7.179  -0.549  -8.076  1.00  3.43           O  
ATOM    499  OE2 GLU A  32      -7.349   1.099  -9.511  1.00  3.63           O  
ATOM    500  H   GLU A  32      -3.039   1.452  -6.886  1.00  0.61           H  
ATOM    501  HA  GLU A  32      -4.789  -0.581  -6.979  1.00  0.65           H  
ATOM    502  HB2 GLU A  32      -4.560   1.413  -8.589  1.00  0.93           H  
ATOM    503  HB3 GLU A  32      -3.424   0.458  -9.514  1.00  0.76           H  
ATOM    504  HG2 GLU A  32      -5.387   0.086 -10.660  1.00  2.00           H  
ATOM    505  HG3 GLU A  32      -5.310  -1.348  -9.638  1.00  1.65           H  
ATOM    506  N   GLN A  33      -2.097  -1.605  -8.614  1.00  0.43           N  
ATOM    507  CA  GLN A  33      -1.456  -2.808  -9.098  1.00  0.53           C  
ATOM    508  C   GLN A  33      -1.040  -3.681  -7.912  1.00  0.62           C  
ATOM    509  O   GLN A  33      -1.208  -4.898  -7.927  1.00  0.96           O  
ATOM    510  CB  GLN A  33      -0.297  -2.434 -10.033  1.00  0.61           C  
ATOM    511  CG  GLN A  33      -0.762  -1.595 -11.236  1.00  1.74           C  
ATOM    512  CD  GLN A  33      -1.949  -2.227 -11.951  1.00  3.29           C  
ATOM    513  OE1 GLN A  33      -1.770  -3.082 -12.815  1.00  3.92           O  
ATOM    514  NE2 GLN A  33      -3.167  -1.854 -11.584  1.00  4.82           N  
ATOM    515  H   GLN A  33      -1.672  -0.692  -8.769  1.00  0.48           H  
ATOM    516  HA  GLN A  33      -2.186  -3.399  -9.650  1.00  0.65           H  
ATOM    517  HB2 GLN A  33       0.463  -1.879  -9.480  1.00  1.36           H  
ATOM    518  HB3 GLN A  33       0.151  -3.350 -10.414  1.00  1.59           H  
ATOM    519  HG2 GLN A  33      -1.033  -0.592 -10.920  1.00  2.45           H  
ATOM    520  HG3 GLN A  33       0.067  -1.503 -11.938  1.00  2.60           H  
ATOM    521 HE21 GLN A  33      -3.280  -1.148 -10.869  1.00  4.91           H  
ATOM    522 HE22 GLN A  33      -3.992  -2.363 -11.888  1.00  6.23           H  
ATOM    523  N   LEU A  34      -0.517  -3.075  -6.856  1.00  0.49           N  
ATOM    524  CA  LEU A  34      -0.027  -3.802  -5.710  1.00  0.62           C  
ATOM    525  C   LEU A  34      -1.159  -4.541  -4.990  1.00  0.69           C  
ATOM    526  O   LEU A  34      -1.027  -5.703  -4.618  1.00  0.83           O  
ATOM    527  CB  LEU A  34       0.629  -2.784  -4.787  1.00  0.65           C  
ATOM    528  CG  LEU A  34       2.027  -3.161  -4.304  1.00  1.22           C  
ATOM    529  CD1 LEU A  34       2.259  -2.404  -3.010  1.00  1.80           C  
ATOM    530  CD2 LEU A  34       2.243  -4.628  -3.992  1.00  2.99           C  
ATOM    531  H   LEU A  34      -0.534  -2.065  -6.776  1.00  0.44           H  
ATOM    532  HA  LEU A  34       0.706  -4.504  -6.087  1.00  0.76           H  
ATOM    533  HB2 LEU A  34       0.768  -1.848  -5.313  1.00  0.69           H  
ATOM    534  HB3 LEU A  34      -0.060  -2.573  -3.978  1.00  0.94           H  
ATOM    535  HG  LEU A  34       2.738  -2.857  -5.072  1.00  2.65           H  
ATOM    536 HD11 LEU A  34       1.886  -1.401  -3.162  1.00  2.54           H  
ATOM    537 HD12 LEU A  34       1.694  -2.873  -2.205  1.00  2.41           H  
ATOM    538 HD13 LEU A  34       3.314  -2.382  -2.747  1.00  2.68           H  
ATOM    539 HD21 LEU A  34       1.407  -4.979  -3.390  1.00  3.70           H  
ATOM    540 HD22 LEU A  34       2.323  -5.185  -4.919  1.00  4.04           H  
ATOM    541 HD23 LEU A  34       3.177  -4.723  -3.442  1.00  3.34           H  
ATOM    542  N   GLU A  35      -2.277  -3.847  -4.812  1.00  0.68           N  
ATOM    543  CA  GLU A  35      -3.496  -4.265  -4.154  1.00  0.84           C  
ATOM    544  C   GLU A  35      -4.141  -5.391  -4.961  1.00  1.02           C  
ATOM    545  O   GLU A  35      -4.730  -6.314  -4.400  1.00  1.42           O  
ATOM    546  CB  GLU A  35      -4.391  -3.024  -4.065  1.00  0.86           C  
ATOM    547  CG  GLU A  35      -5.538  -3.155  -3.065  1.00  1.11           C  
ATOM    548  CD  GLU A  35      -6.401  -1.918  -3.121  1.00  2.13           C  
ATOM    549  OE1 GLU A  35      -7.229  -1.820  -4.049  1.00  3.21           O  
ATOM    550  OE2 GLU A  35      -6.309  -1.049  -2.236  1.00  2.87           O  
ATOM    551  H   GLU A  35      -2.299  -2.930  -5.222  1.00  0.66           H  
ATOM    552  HA  GLU A  35      -3.259  -4.618  -3.149  1.00  0.95           H  
ATOM    553  HB2 GLU A  35      -3.796  -2.173  -3.734  1.00  0.98           H  
ATOM    554  HB3 GLU A  35      -4.788  -2.792  -5.054  1.00  1.17           H  
ATOM    555  HG2 GLU A  35      -6.147  -4.026  -3.307  1.00  1.42           H  
ATOM    556  HG3 GLU A  35      -5.133  -3.268  -2.060  1.00  1.33           H  
ATOM    557  N   ASN A  36      -4.001  -5.337  -6.286  1.00  0.86           N  
ATOM    558  CA  ASN A  36      -4.346  -6.451  -7.164  1.00  0.97           C  
ATOM    559  C   ASN A  36      -3.416  -7.649  -6.939  1.00  0.94           C  
ATOM    560  O   ASN A  36      -3.829  -8.792  -7.125  1.00  1.17           O  
ATOM    561  CB  ASN A  36      -4.481  -5.976  -8.624  1.00  1.07           C  
ATOM    562  CG  ASN A  36      -3.406  -6.387  -9.635  1.00  1.84           C  
ATOM    563  OD1 ASN A  36      -2.654  -7.339  -9.483  1.00  3.11           O  
ATOM    564  ND2 ASN A  36      -3.370  -5.679 -10.759  1.00  2.54           N  
ATOM    565  H   ASN A  36      -3.616  -4.489  -6.690  1.00  0.72           H  
ATOM    566  HA  ASN A  36      -5.346  -6.776  -6.871  1.00  1.19           H  
ATOM    567  HB2 ASN A  36      -5.430  -6.354  -9.000  1.00  2.32           H  
ATOM    568  HB3 ASN A  36      -4.549  -4.892  -8.635  1.00  2.15           H  
ATOM    569 HD21 ASN A  36      -3.980  -4.870 -10.874  1.00  2.38           H  
ATOM    570 HD22 ASN A  36      -2.676  -5.920 -11.449  1.00  3.76           H  
ATOM    571  N   GLY A  37      -2.198  -7.408  -6.450  1.00  0.81           N  
ATOM    572  CA  GLY A  37      -1.188  -8.412  -6.144  1.00  0.89           C  
ATOM    573  C   GLY A  37      -0.131  -8.497  -7.236  1.00  0.79           C  
ATOM    574  O   GLY A  37       0.445  -9.560  -7.467  1.00  0.90           O  
ATOM    575  H   GLY A  37      -1.930  -6.444  -6.305  1.00  0.75           H  
ATOM    576  HA2 GLY A  37      -0.689  -8.154  -5.210  1.00  1.09           H  
ATOM    577  HA3 GLY A  37      -1.645  -9.397  -6.021  1.00  1.03           H  
ATOM    578  N   LYS A  38       0.157  -7.377  -7.905  1.00  0.88           N  
ATOM    579  CA  LYS A  38       0.975  -7.391  -9.103  1.00  0.99           C  
ATOM    580  C   LYS A  38       2.467  -7.429  -8.813  1.00  0.94           C  
ATOM    581  O   LYS A  38       3.216  -8.083  -9.538  1.00  1.03           O  
ATOM    582  CB  LYS A  38       0.596  -6.216 -10.012  1.00  1.32           C  
ATOM    583  CG  LYS A  38       1.010  -6.520 -11.449  1.00  2.02           C  
ATOM    584  CD  LYS A  38       0.446  -5.491 -12.432  1.00  2.34           C  
ATOM    585  CE  LYS A  38       0.371  -6.105 -13.835  1.00  2.65           C  
ATOM    586  NZ  LYS A  38       1.672  -6.609 -14.311  1.00  3.85           N  
ATOM    587  H   LYS A  38      -0.403  -6.555  -7.726  1.00  0.90           H  
ATOM    588  HA  LYS A  38       0.746  -8.311  -9.619  1.00  1.03           H  
ATOM    589  HB2 LYS A  38      -0.485  -6.098 -10.003  1.00  1.10           H  
ATOM    590  HB3 LYS A  38       1.067  -5.300  -9.658  1.00  1.93           H  
ATOM    591  HG2 LYS A  38       2.097  -6.543 -11.500  1.00  2.80           H  
ATOM    592  HG3 LYS A  38       0.617  -7.507 -11.707  1.00  2.15           H  
ATOM    593  HD2 LYS A  38      -0.572  -5.232 -12.137  1.00  2.37           H  
ATOM    594  HD3 LYS A  38       1.054  -4.584 -12.428  1.00  3.13           H  
ATOM    595  HE2 LYS A  38      -0.322  -6.941 -13.813  1.00  2.69           H  
ATOM    596  HE3 LYS A  38      -0.014  -5.375 -14.545  1.00  3.33           H  
ATOM    597  HZ1 LYS A  38       2.122  -7.213 -13.630  1.00  4.17           H  
ATOM    598  HZ2 LYS A  38       1.511  -7.184 -15.138  1.00  4.30           H  
ATOM    599  HZ3 LYS A  38       2.282  -5.830 -14.546  1.00  4.77           H  
ATOM    600  N   THR A  39       2.906  -6.724  -7.777  1.00  1.00           N  
ATOM    601  CA  THR A  39       4.321  -6.527  -7.479  1.00  1.11           C  
ATOM    602  C   THR A  39       4.656  -7.201  -6.145  1.00  1.32           C  
ATOM    603  O   THR A  39       3.792  -7.259  -5.274  1.00  1.56           O  
ATOM    604  CB  THR A  39       4.610  -5.018  -7.425  1.00  1.05           C  
ATOM    605  OG1 THR A  39       3.809  -4.311  -8.357  1.00  1.37           O  
ATOM    606  CG2 THR A  39       6.067  -4.687  -7.744  1.00  1.41           C  
ATOM    607  H   THR A  39       2.215  -6.368  -7.135  1.00  1.14           H  
ATOM    608  HA  THR A  39       4.939  -6.973  -8.262  1.00  1.39           H  
ATOM    609  HB  THR A  39       4.391  -4.668  -6.418  1.00  1.15           H  
ATOM    610  HG1 THR A  39       2.883  -4.463  -8.146  1.00  1.61           H  
ATOM    611 HG21 THR A  39       6.349  -5.101  -8.713  1.00  1.77           H  
ATOM    612 HG22 THR A  39       6.204  -3.609  -7.777  1.00  1.68           H  
ATOM    613 HG23 THR A  39       6.718  -5.096  -6.975  1.00  1.88           H  
ATOM    614  N   LYS A  40       5.902  -7.650  -5.968  1.00  1.53           N  
ATOM    615  CA  LYS A  40       6.391  -8.209  -4.713  1.00  1.84           C  
ATOM    616  C   LYS A  40       7.345  -7.238  -4.013  1.00  1.55           C  
ATOM    617  O   LYS A  40       7.195  -6.997  -2.818  1.00  1.74           O  
ATOM    618  CB  LYS A  40       6.953  -9.631  -4.882  1.00  2.55           C  
ATOM    619  CG  LYS A  40       8.085  -9.797  -5.905  1.00  2.35           C  
ATOM    620  CD  LYS A  40       8.901 -11.067  -5.619  1.00  3.21           C  
ATOM    621  CE  LYS A  40       8.116 -12.383  -5.723  1.00  3.37           C  
ATOM    622  NZ  LYS A  40       7.719 -12.693  -7.110  1.00  3.69           N  
ATOM    623  H   LYS A  40       6.577  -7.480  -6.705  1.00  1.60           H  
ATOM    624  HA  LYS A  40       5.555  -8.322  -4.026  1.00  2.08           H  
ATOM    625  HB2 LYS A  40       7.310  -9.947  -3.901  1.00  4.08           H  
ATOM    626  HB3 LYS A  40       6.128 -10.286  -5.165  1.00  3.17           H  
ATOM    627  HG2 LYS A  40       7.679  -9.806  -6.918  1.00  2.47           H  
ATOM    628  HG3 LYS A  40       8.783  -8.966  -5.819  1.00  3.19           H  
ATOM    629  HD2 LYS A  40       9.759 -11.099  -6.295  1.00  3.81           H  
ATOM    630  HD3 LYS A  40       9.300 -11.001  -4.606  1.00  4.19           H  
ATOM    631  HE2 LYS A  40       8.770 -13.173  -5.356  1.00  4.13           H  
ATOM    632  HE3 LYS A  40       7.230 -12.369  -5.085  1.00  3.90           H  
ATOM    633  HZ1 LYS A  40       8.440 -12.429  -7.777  1.00  4.30           H  
ATOM    634  HZ2 LYS A  40       7.521 -13.683  -7.255  1.00  4.10           H  
ATOM    635  HZ3 LYS A  40       6.863 -12.199  -7.354  1.00  4.06           H  
ATOM    636  N   ARG A  41       8.281  -6.621  -4.743  1.00  1.28           N  
ATOM    637  CA  ARG A  41       9.141  -5.565  -4.204  1.00  1.08           C  
ATOM    638  C   ARG A  41       9.010  -4.297  -5.055  1.00  0.86           C  
ATOM    639  O   ARG A  41       9.877  -3.988  -5.883  1.00  1.00           O  
ATOM    640  CB  ARG A  41      10.589  -6.051  -4.001  1.00  1.33           C  
ATOM    641  CG  ARG A  41      11.336  -5.149  -2.998  1.00  1.42           C  
ATOM    642  CD  ARG A  41      12.519  -5.843  -2.307  1.00  1.95           C  
ATOM    643  NE  ARG A  41      13.746  -5.887  -3.122  1.00  2.44           N  
ATOM    644  CZ  ARG A  41      14.933  -6.277  -2.624  1.00  3.41           C  
ATOM    645  NH1 ARG A  41      14.996  -6.799  -1.402  1.00  4.16           N  
ATOM    646  NH2 ARG A  41      16.047  -6.136  -3.337  1.00  4.52           N  
ATOM    647  H   ARG A  41       8.304  -6.818  -5.739  1.00  1.34           H  
ATOM    648  HA  ARG A  41       8.800  -5.307  -3.206  1.00  1.17           H  
ATOM    649  HB2 ARG A  41      10.546  -7.059  -3.586  1.00  1.64           H  
ATOM    650  HB3 ARG A  41      11.127  -6.078  -4.945  1.00  1.39           H  
ATOM    651  HG2 ARG A  41      11.664  -4.228  -3.486  1.00  1.94           H  
ATOM    652  HG3 ARG A  41      10.655  -4.871  -2.192  1.00  1.92           H  
ATOM    653  HD2 ARG A  41      12.743  -5.266  -1.404  1.00  2.83           H  
ATOM    654  HD3 ARG A  41      12.233  -6.850  -1.989  1.00  2.75           H  
ATOM    655  HE  ARG A  41      13.725  -5.472  -4.044  1.00  3.07           H  
ATOM    656 HH11 ARG A  41      14.168  -6.895  -0.809  1.00  4.24           H  
ATOM    657 HH12 ARG A  41      15.874  -7.077  -0.964  1.00  5.22           H  
ATOM    658 HH21 ARG A  41      16.015  -5.663  -4.239  1.00  4.94           H  
ATOM    659 HH22 ARG A  41      16.952  -6.337  -2.910  1.00  5.31           H  
ATOM    660  N   PRO A  42       7.902  -3.556  -4.883  1.00  0.70           N  
ATOM    661  CA  PRO A  42       7.731  -2.260  -5.509  1.00  0.73           C  
ATOM    662  C   PRO A  42       8.705  -1.230  -4.936  1.00  0.72           C  
ATOM    663  O   PRO A  42       9.160  -1.353  -3.799  1.00  0.80           O  
ATOM    664  CB  PRO A  42       6.282  -1.842  -5.272  1.00  0.88           C  
ATOM    665  CG  PRO A  42       5.782  -2.742  -4.148  1.00  0.92           C  
ATOM    666  CD  PRO A  42       6.711  -3.951  -4.148  1.00  0.73           C  
ATOM    667  HA  PRO A  42       7.896  -2.369  -6.573  1.00  0.89           H  
ATOM    668  HB2 PRO A  42       6.224  -0.798  -4.972  1.00  1.11           H  
ATOM    669  HB3 PRO A  42       5.689  -2.005  -6.172  1.00  1.11           H  
ATOM    670  HG2 PRO A  42       5.843  -2.198  -3.208  1.00  1.20           H  
ATOM    671  HG3 PRO A  42       4.761  -3.058  -4.326  1.00  1.24           H  
ATOM    672  HD2 PRO A  42       6.914  -4.257  -3.124  1.00  0.79           H  
ATOM    673  HD3 PRO A  42       6.220  -4.769  -4.672  1.00  0.85           H  
ATOM    674  N   ARG A  43       8.997  -0.183  -5.708  1.00  0.81           N  
ATOM    675  CA  ARG A  43       9.858   0.910  -5.264  1.00  0.90           C  
ATOM    676  C   ARG A  43       9.328   1.508  -3.963  1.00  0.88           C  
ATOM    677  O   ARG A  43      10.081   1.728  -3.014  1.00  1.33           O  
ATOM    678  CB  ARG A  43       9.973   1.989  -6.358  1.00  1.12           C  
ATOM    679  CG  ARG A  43      11.133   1.765  -7.342  1.00  1.97           C  
ATOM    680  CD  ARG A  43      11.200   0.331  -7.876  1.00  3.19           C  
ATOM    681  NE  ARG A  43      12.344   0.123  -8.773  1.00  4.31           N  
ATOM    682  CZ  ARG A  43      13.507  -0.432  -8.395  1.00  5.39           C  
ATOM    683  NH1 ARG A  43      13.874  -0.403  -7.111  1.00  5.53           N  
ATOM    684  NH2 ARG A  43      14.277  -1.052  -9.288  1.00  7.01           N  
ATOM    685  H   ARG A  43       8.558  -0.121  -6.624  1.00  0.91           H  
ATOM    686  HA  ARG A  43      10.844   0.510  -5.041  1.00  0.96           H  
ATOM    687  HB2 ARG A  43       9.032   2.070  -6.904  1.00  1.89           H  
ATOM    688  HB3 ARG A  43      10.161   2.952  -5.880  1.00  1.66           H  
ATOM    689  HG2 ARG A  43      11.007   2.456  -8.178  1.00  2.82           H  
ATOM    690  HG3 ARG A  43      12.068   2.018  -6.846  1.00  2.76           H  
ATOM    691  HD2 ARG A  43      11.252  -0.400  -7.070  1.00  3.84           H  
ATOM    692  HD3 ARG A  43      10.290   0.140  -8.443  1.00  3.86           H  
ATOM    693  HE  ARG A  43      12.134   0.222  -9.764  1.00  5.04           H  
ATOM    694 HH11 ARG A  43      13.396   0.176  -6.420  1.00  4.88           H  
ATOM    695 HH12 ARG A  43      14.675  -0.931  -6.761  1.00  6.81           H  
ATOM    696 HH21 ARG A  43      13.972  -1.222 -10.243  1.00  7.56           H  
ATOM    697 HH22 ARG A  43      15.198  -1.395  -9.017  1.00  8.01           H  
ATOM    698  N   PHE A  44       8.024   1.748  -3.907  1.00  0.87           N  
ATOM    699  CA  PHE A  44       7.391   2.387  -2.768  1.00  0.90           C  
ATOM    700  C   PHE A  44       6.980   1.394  -1.686  1.00  0.87           C  
ATOM    701  O   PHE A  44       6.279   1.797  -0.766  1.00  0.69           O  
ATOM    702  CB  PHE A  44       6.183   3.205  -3.231  1.00  0.99           C  
ATOM    703  CG  PHE A  44       5.086   2.386  -3.899  1.00  0.97           C  
ATOM    704  CD1 PHE A  44       5.212   1.932  -5.229  1.00  1.58           C  
ATOM    705  CD2 PHE A  44       3.995   1.950  -3.131  1.00  1.85           C  
ATOM    706  CE1 PHE A  44       4.410   0.868  -5.687  1.00  1.46           C  
ATOM    707  CE2 PHE A  44       3.123   0.973  -3.636  1.00  2.02           C  
ATOM    708  CZ  PHE A  44       3.410   0.331  -4.852  1.00  1.20           C  
ATOM    709  H   PHE A  44       7.449   1.496  -4.695  1.00  1.19           H  
ATOM    710  HA  PHE A  44       8.093   3.084  -2.312  1.00  0.97           H  
ATOM    711  HB2 PHE A  44       5.780   3.703  -2.344  1.00  1.00           H  
ATOM    712  HB3 PHE A  44       6.547   3.987  -3.891  1.00  1.10           H  
ATOM    713  HD1 PHE A  44       5.954   2.367  -5.886  1.00  2.63           H  
ATOM    714  HD2 PHE A  44       3.838   2.335  -2.133  1.00  2.78           H  
ATOM    715  HE1 PHE A  44       4.565   0.457  -6.675  1.00  2.35           H  
ATOM    716  HE2 PHE A  44       2.250   0.710  -3.060  1.00  3.08           H  
ATOM    717  HZ  PHE A  44       2.867  -0.572  -5.135  1.00  1.49           H  
ATOM    718  N   LEU A  45       7.388   0.122  -1.755  1.00  1.10           N  
ATOM    719  CA  LEU A  45       7.023  -0.853  -0.729  1.00  1.11           C  
ATOM    720  C   LEU A  45       7.203  -0.309   0.698  1.00  1.01           C  
ATOM    721  O   LEU A  45       6.229  -0.301   1.450  1.00  0.92           O  
ATOM    722  CB  LEU A  45       7.745  -2.194  -0.956  1.00  1.31           C  
ATOM    723  CG  LEU A  45       7.183  -3.405  -0.188  1.00  1.21           C  
ATOM    724  CD1 LEU A  45       7.591  -3.414   1.287  1.00  2.01           C  
ATOM    725  CD2 LEU A  45       5.661  -3.549  -0.308  1.00  2.62           C  
ATOM    726  H   LEU A  45       7.985  -0.176  -2.515  1.00  1.32           H  
ATOM    727  HA  LEU A  45       5.956  -1.003  -0.882  1.00  1.11           H  
ATOM    728  HB2 LEU A  45       7.688  -2.432  -2.012  1.00  2.03           H  
ATOM    729  HB3 LEU A  45       8.801  -2.095  -0.716  1.00  1.53           H  
ATOM    730  HG  LEU A  45       7.637  -4.290  -0.638  1.00  2.26           H  
ATOM    731 HD11 LEU A  45       8.650  -3.175   1.370  1.00  2.78           H  
ATOM    732 HD12 LEU A  45       7.013  -2.698   1.865  1.00  2.85           H  
ATOM    733 HD13 LEU A  45       7.414  -4.406   1.703  1.00  2.79           H  
ATOM    734 HD21 LEU A  45       5.361  -3.588  -1.353  1.00  3.86           H  
ATOM    735 HD22 LEU A  45       5.345  -4.467   0.180  1.00  3.12           H  
ATOM    736 HD23 LEU A  45       5.156  -2.721   0.186  1.00  3.31           H  
ATOM    737  N   PRO A  46       8.396   0.175   1.090  1.00  1.06           N  
ATOM    738  CA  PRO A  46       8.593   0.702   2.429  1.00  1.04           C  
ATOM    739  C   PRO A  46       7.703   1.904   2.705  1.00  0.82           C  
ATOM    740  O   PRO A  46       7.244   2.078   3.829  1.00  0.73           O  
ATOM    741  CB  PRO A  46      10.072   1.070   2.525  1.00  1.20           C  
ATOM    742  CG  PRO A  46      10.500   1.287   1.079  1.00  1.21           C  
ATOM    743  CD  PRO A  46       9.639   0.273   0.333  1.00  1.17           C  
ATOM    744  HA  PRO A  46       8.357  -0.057   3.173  1.00  1.11           H  
ATOM    745  HB2 PRO A  46      10.245   1.956   3.138  1.00  1.24           H  
ATOM    746  HB3 PRO A  46      10.609   0.216   2.931  1.00  1.61           H  
ATOM    747  HG2 PRO A  46      10.241   2.301   0.768  1.00  1.48           H  
ATOM    748  HG3 PRO A  46      11.568   1.113   0.938  1.00  1.45           H  
ATOM    749  HD2 PRO A  46       9.529   0.599  -0.696  1.00  1.33           H  
ATOM    750  HD3 PRO A  46      10.142  -0.688   0.362  1.00  1.24           H  
ATOM    751  N   GLU A  47       7.451   2.741   1.702  1.00  0.78           N  
ATOM    752  CA  GLU A  47       6.678   3.942   1.915  1.00  0.56           C  
ATOM    753  C   GLU A  47       5.236   3.542   2.231  1.00  0.40           C  
ATOM    754  O   GLU A  47       4.625   4.035   3.178  1.00  0.36           O  
ATOM    755  CB  GLU A  47       6.816   4.814   0.658  1.00  0.61           C  
ATOM    756  CG  GLU A  47       8.284   4.925   0.203  1.00  1.05           C  
ATOM    757  CD  GLU A  47       8.466   6.022  -0.816  1.00  1.78           C  
ATOM    758  OE1 GLU A  47       8.269   7.189  -0.430  1.00  2.56           O  
ATOM    759  OE2 GLU A  47       8.807   5.726  -1.979  1.00  2.94           O  
ATOM    760  H   GLU A  47       7.708   2.533   0.746  1.00  1.00           H  
ATOM    761  HA  GLU A  47       7.075   4.465   2.789  1.00  0.62           H  
ATOM    762  HB2 GLU A  47       6.235   4.394  -0.160  1.00  0.66           H  
ATOM    763  HB3 GLU A  47       6.410   5.798   0.893  1.00  0.53           H  
ATOM    764  HG2 GLU A  47       8.906   5.159   1.066  1.00  1.49           H  
ATOM    765  HG3 GLU A  47       8.635   3.993  -0.230  1.00  2.25           H  
ATOM    766  N   LEU A  48       4.727   2.584   1.458  1.00  0.46           N  
ATOM    767  CA  LEU A  48       3.449   1.946   1.697  1.00  0.47           C  
ATOM    768  C   LEU A  48       3.405   1.418   3.127  1.00  0.39           C  
ATOM    769  O   LEU A  48       2.491   1.733   3.882  1.00  0.37           O  
ATOM    770  CB  LEU A  48       3.231   0.815   0.683  1.00  0.63           C  
ATOM    771  CG  LEU A  48       1.788   0.738   0.168  1.00  0.86           C  
ATOM    772  CD1 LEU A  48       1.661  -0.575  -0.590  1.00  1.58           C  
ATOM    773  CD2 LEU A  48       0.742   0.738   1.280  1.00  1.95           C  
ATOM    774  H   LEU A  48       5.327   2.202   0.741  1.00  0.55           H  
ATOM    775  HA  LEU A  48       2.681   2.696   1.566  1.00  0.51           H  
ATOM    776  HB2 LEU A  48       3.871   0.971  -0.183  1.00  0.74           H  
ATOM    777  HB3 LEU A  48       3.508  -0.143   1.126  1.00  0.98           H  
ATOM    778  HG  LEU A  48       1.598   1.575  -0.507  1.00  2.11           H  
ATOM    779 HD11 LEU A  48       2.545  -0.677  -1.212  1.00  2.11           H  
ATOM    780 HD12 LEU A  48       1.628  -1.417   0.104  1.00  2.14           H  
ATOM    781 HD13 LEU A  48       0.756  -0.571  -1.201  1.00  2.41           H  
ATOM    782 HD21 LEU A  48       1.011  -0.034   1.997  1.00  2.85           H  
ATOM    783 HD22 LEU A  48       0.708   1.707   1.773  1.00  2.90           H  
ATOM    784 HD23 LEU A  48      -0.244   0.524   0.866  1.00  2.23           H  
ATOM    785  N   ALA A  49       4.397   0.609   3.489  1.00  0.47           N  
ATOM    786  CA  ALA A  49       4.491   0.003   4.804  1.00  0.52           C  
ATOM    787  C   ALA A  49       4.393   1.074   5.895  1.00  0.46           C  
ATOM    788  O   ALA A  49       3.583   0.960   6.815  1.00  0.45           O  
ATOM    789  CB  ALA A  49       5.788  -0.804   4.889  1.00  0.73           C  
ATOM    790  H   ALA A  49       5.124   0.406   2.812  1.00  0.58           H  
ATOM    791  HA  ALA A  49       3.656  -0.686   4.919  1.00  0.56           H  
ATOM    792  HB1 ALA A  49       5.892  -1.444   4.016  1.00  1.31           H  
ATOM    793  HB2 ALA A  49       6.653  -0.145   4.953  1.00  0.97           H  
ATOM    794  HB3 ALA A  49       5.762  -1.435   5.769  1.00  0.88           H  
ATOM    795  N   SER A  50       5.181   2.142   5.762  1.00  0.52           N  
ATOM    796  CA  SER A  50       5.201   3.230   6.723  1.00  0.64           C  
ATOM    797  C   SER A  50       3.817   3.870   6.833  1.00  0.62           C  
ATOM    798  O   SER A  50       3.278   4.033   7.927  1.00  0.78           O  
ATOM    799  CB  SER A  50       6.271   4.257   6.324  1.00  0.79           C  
ATOM    800  OG  SER A  50       7.199   4.387   7.382  1.00  1.74           O  
ATOM    801  H   SER A  50       5.781   2.213   4.946  1.00  0.56           H  
ATOM    802  HA  SER A  50       5.452   2.807   7.699  1.00  0.75           H  
ATOM    803  HB2 SER A  50       6.811   3.954   5.426  1.00  1.82           H  
ATOM    804  HB3 SER A  50       5.805   5.218   6.107  1.00  1.25           H  
ATOM    805  HG  SER A  50       7.826   5.088   7.161  1.00  2.45           H  
ATOM    806  N   ALA A  51       3.224   4.216   5.693  1.00  0.53           N  
ATOM    807  CA  ALA A  51       1.907   4.831   5.642  1.00  0.66           C  
ATOM    808  C   ALA A  51       0.863   3.942   6.324  1.00  0.73           C  
ATOM    809  O   ALA A  51       0.030   4.417   7.092  1.00  0.85           O  
ATOM    810  CB  ALA A  51       1.546   5.093   4.181  1.00  0.65           C  
ATOM    811  H   ALA A  51       3.710   4.029   4.822  1.00  0.44           H  
ATOM    812  HA  ALA A  51       1.943   5.787   6.165  1.00  0.77           H  
ATOM    813  HB1 ALA A  51       2.308   5.730   3.731  1.00  0.92           H  
ATOM    814  HB2 ALA A  51       1.485   4.148   3.644  1.00  1.01           H  
ATOM    815  HB3 ALA A  51       0.586   5.596   4.116  1.00  1.17           H  
ATOM    816  N   LEU A  52       0.912   2.642   6.044  1.00  0.71           N  
ATOM    817  CA  LEU A  52       0.048   1.647   6.661  1.00  0.79           C  
ATOM    818  C   LEU A  52       0.378   1.439   8.145  1.00  0.81           C  
ATOM    819  O   LEU A  52      -0.443   0.886   8.880  1.00  0.92           O  
ATOM    820  CB  LEU A  52       0.191   0.317   5.912  1.00  0.93           C  
ATOM    821  CG  LEU A  52      -0.441   0.268   4.515  1.00  1.04           C  
ATOM    822  CD1 LEU A  52      -0.305  -1.169   3.991  1.00  2.37           C  
ATOM    823  CD2 LEU A  52      -1.902   0.726   4.482  1.00  0.97           C  
ATOM    824  H   LEU A  52       1.627   2.322   5.403  1.00  0.68           H  
ATOM    825  HA  LEU A  52      -0.981   1.993   6.608  1.00  0.84           H  
ATOM    826  HB2 LEU A  52       1.253   0.111   5.797  1.00  1.78           H  
ATOM    827  HB3 LEU A  52      -0.245  -0.480   6.515  1.00  1.26           H  
ATOM    828  HG  LEU A  52       0.113   0.937   3.863  1.00  2.02           H  
ATOM    829 HD11 LEU A  52      -0.809  -1.869   4.656  1.00  2.92           H  
ATOM    830 HD12 LEU A  52      -0.740  -1.251   2.996  1.00  3.00           H  
ATOM    831 HD13 LEU A  52       0.750  -1.439   3.940  1.00  3.50           H  
ATOM    832 HD21 LEU A  52      -2.367   0.560   5.449  1.00  1.94           H  
ATOM    833 HD22 LEU A  52      -1.945   1.790   4.267  1.00  2.07           H  
ATOM    834 HD23 LEU A  52      -2.463   0.189   3.712  1.00  0.90           H  
ATOM    835  N   GLY A  53       1.575   1.818   8.589  1.00  0.76           N  
ATOM    836  CA  GLY A  53       2.042   1.555   9.938  1.00  0.80           C  
ATOM    837  C   GLY A  53       2.233   0.056  10.145  1.00  0.75           C  
ATOM    838  O   GLY A  53       1.833  -0.489  11.178  1.00  0.98           O  
ATOM    839  H   GLY A  53       2.248   2.206   7.938  1.00  0.74           H  
ATOM    840  HA2 GLY A  53       2.997   2.058  10.091  1.00  0.82           H  
ATOM    841  HA3 GLY A  53       1.318   1.937  10.657  1.00  0.90           H  
ATOM    842  N   VAL A  54       2.821  -0.618   9.158  1.00  0.50           N  
ATOM    843  CA  VAL A  54       3.227  -2.016   9.229  1.00  0.45           C  
ATOM    844  C   VAL A  54       4.670  -2.111   8.734  1.00  0.45           C  
ATOM    845  O   VAL A  54       5.174  -1.174   8.114  1.00  0.52           O  
ATOM    846  CB  VAL A  54       2.251  -2.924   8.455  1.00  0.42           C  
ATOM    847  CG1 VAL A  54       0.851  -2.856   9.070  1.00  0.57           C  
ATOM    848  CG2 VAL A  54       2.142  -2.572   6.966  1.00  0.48           C  
ATOM    849  H   VAL A  54       3.194  -0.089   8.374  1.00  0.44           H  
ATOM    850  HA  VAL A  54       3.233  -2.340  10.268  1.00  0.52           H  
ATOM    851  HB  VAL A  54       2.594  -3.956   8.547  1.00  0.42           H  
ATOM    852 HG11 VAL A  54       0.909  -3.049  10.140  1.00  0.63           H  
ATOM    853 HG12 VAL A  54       0.415  -1.874   8.896  1.00  0.82           H  
ATOM    854 HG13 VAL A  54       0.215  -3.618   8.619  1.00  0.79           H  
ATOM    855 HG21 VAL A  54       2.192  -1.500   6.830  1.00  0.80           H  
ATOM    856 HG22 VAL A  54       2.954  -3.040   6.411  1.00  1.17           H  
ATOM    857 HG23 VAL A  54       1.189  -2.908   6.558  1.00  0.90           H  
ATOM    858  N   SER A  55       5.351  -3.215   9.037  1.00  0.51           N  
ATOM    859  CA  SER A  55       6.725  -3.420   8.619  1.00  0.56           C  
ATOM    860  C   SER A  55       6.763  -3.611   7.102  1.00  0.49           C  
ATOM    861  O   SER A  55       5.784  -4.074   6.508  1.00  0.47           O  
ATOM    862  CB  SER A  55       7.291  -4.648   9.348  1.00  0.73           C  
ATOM    863  OG  SER A  55       6.299  -5.655   9.427  1.00  0.89           O  
ATOM    864  H   SER A  55       4.899  -3.996   9.483  1.00  0.55           H  
ATOM    865  HA  SER A  55       7.331  -2.563   8.899  1.00  0.71           H  
ATOM    866  HB2 SER A  55       8.175  -5.014   8.829  1.00  0.92           H  
ATOM    867  HB3 SER A  55       7.601  -4.374  10.354  1.00  0.94           H  
ATOM    868  HG  SER A  55       6.701  -6.493   9.697  1.00  1.48           H  
ATOM    869  N   VAL A  56       7.912  -3.336   6.481  1.00  0.57           N  
ATOM    870  CA  VAL A  56       8.223  -3.884   5.170  1.00  0.60           C  
ATOM    871  C   VAL A  56       7.949  -5.378   5.270  1.00  0.53           C  
ATOM    872  O   VAL A  56       7.239  -5.943   4.447  1.00  0.55           O  
ATOM    873  CB  VAL A  56       9.699  -3.618   4.807  1.00  0.73           C  
ATOM    874  CG1 VAL A  56      10.204  -4.540   3.690  1.00  0.95           C  
ATOM    875  CG2 VAL A  56       9.884  -2.158   4.393  1.00  0.95           C  
ATOM    876  H   VAL A  56       8.683  -2.988   7.048  1.00  0.66           H  
ATOM    877  HA  VAL A  56       7.571  -3.451   4.412  1.00  0.66           H  
ATOM    878  HB  VAL A  56      10.331  -3.807   5.672  1.00  0.73           H  
ATOM    879 HG11 VAL A  56       9.473  -4.614   2.890  1.00  1.02           H  
ATOM    880 HG12 VAL A  56      11.136  -4.155   3.277  1.00  1.27           H  
ATOM    881 HG13 VAL A  56      10.390  -5.535   4.092  1.00  1.32           H  
ATOM    882 HG21 VAL A  56       9.456  -1.491   5.143  1.00  1.21           H  
ATOM    883 HG22 VAL A  56      10.947  -1.940   4.293  1.00  1.73           H  
ATOM    884 HG23 VAL A  56       9.396  -1.998   3.433  1.00  1.49           H  
ATOM    885  N   ASP A  57       8.491  -5.996   6.319  1.00  0.53           N  
ATOM    886  CA  ASP A  57       8.415  -7.421   6.568  1.00  0.57           C  
ATOM    887  C   ASP A  57       6.992  -7.955   6.552  1.00  0.51           C  
ATOM    888  O   ASP A  57       6.788  -9.067   6.079  1.00  0.63           O  
ATOM    889  CB  ASP A  57       9.109  -7.776   7.886  1.00  0.70           C  
ATOM    890  CG  ASP A  57      10.552  -7.343   7.880  1.00  1.79           C  
ATOM    891  OD1 ASP A  57      10.811  -6.159   8.194  1.00  3.04           O  
ATOM    892  OD2 ASP A  57      11.404  -8.164   7.499  1.00  2.60           O  
ATOM    893  H   ASP A  57       9.093  -5.450   6.923  1.00  0.57           H  
ATOM    894  HA  ASP A  57       8.941  -7.904   5.745  1.00  0.64           H  
ATOM    895  HB2 ASP A  57       8.589  -7.332   8.730  1.00  1.77           H  
ATOM    896  HB3 ASP A  57       9.093  -8.858   8.000  1.00  1.53           H  
ATOM    897  N   TRP A  58       6.007  -7.217   7.061  1.00  0.55           N  
ATOM    898  CA  TRP A  58       4.630  -7.688   7.046  1.00  0.58           C  
ATOM    899  C   TRP A  58       4.145  -7.877   5.613  1.00  0.62           C  
ATOM    900  O   TRP A  58       3.567  -8.907   5.267  1.00  0.78           O  
ATOM    901  CB  TRP A  58       3.722  -6.724   7.808  1.00  0.88           C  
ATOM    902  CG  TRP A  58       2.307  -7.172   7.990  1.00  0.92           C  
ATOM    903  CD1 TRP A  58       1.882  -8.170   8.797  1.00  1.08           C  
ATOM    904  CD2 TRP A  58       1.108  -6.593   7.409  1.00  0.85           C  
ATOM    905  NE1 TRP A  58       0.504  -8.236   8.760  1.00  1.09           N  
ATOM    906  CE2 TRP A  58      -0.031  -7.256   7.950  1.00  0.93           C  
ATOM    907  CE3 TRP A  58       0.878  -5.561   6.483  1.00  0.81           C  
ATOM    908  CZ2 TRP A  58      -1.340  -6.868   7.619  1.00  0.92           C  
ATOM    909  CZ3 TRP A  58      -0.426  -5.146   6.161  1.00  0.86           C  
ATOM    910  CH2 TRP A  58      -1.530  -5.773   6.756  1.00  0.88           C  
ATOM    911  H   TRP A  58       6.208  -6.328   7.502  1.00  0.74           H  
ATOM    912  HA  TRP A  58       4.598  -8.652   7.541  1.00  0.58           H  
ATOM    913  HB2 TRP A  58       4.121  -6.564   8.802  1.00  1.04           H  
ATOM    914  HB3 TRP A  58       3.725  -5.763   7.293  1.00  1.04           H  
ATOM    915  HD1 TRP A  58       2.517  -8.793   9.410  1.00  1.22           H  
ATOM    916  HE1 TRP A  58      -0.010  -8.913   9.319  1.00  1.22           H  
ATOM    917  HE3 TRP A  58       1.725  -5.066   6.041  1.00  0.81           H  
ATOM    918  HZ2 TRP A  58      -2.190  -7.380   8.045  1.00  1.01           H  
ATOM    919  HZ3 TRP A  58      -0.569  -4.353   5.439  1.00  0.94           H  
ATOM    920  HH2 TRP A  58      -2.518  -5.409   6.530  1.00  0.96           H  
ATOM    921  N   LEU A  59       4.363  -6.871   4.772  1.00  0.66           N  
ATOM    922  CA  LEU A  59       3.998  -6.951   3.369  1.00  0.80           C  
ATOM    923  C   LEU A  59       4.829  -8.042   2.693  1.00  0.90           C  
ATOM    924  O   LEU A  59       4.300  -8.975   2.087  1.00  1.24           O  
ATOM    925  CB  LEU A  59       4.181  -5.590   2.707  1.00  0.76           C  
ATOM    926  CG  LEU A  59       3.270  -4.499   3.302  1.00  0.71           C  
ATOM    927  CD1 LEU A  59       3.559  -3.160   2.618  1.00  0.90           C  
ATOM    928  CD2 LEU A  59       1.777  -4.810   3.133  1.00  0.89           C  
ATOM    929  H   LEU A  59       4.901  -6.079   5.104  1.00  0.66           H  
ATOM    930  HA  LEU A  59       2.954  -7.196   3.253  1.00  0.98           H  
ATOM    931  HB2 LEU A  59       5.213  -5.296   2.847  1.00  0.81           H  
ATOM    932  HB3 LEU A  59       3.999  -5.701   1.642  1.00  0.86           H  
ATOM    933  HG  LEU A  59       3.490  -4.395   4.364  1.00  0.72           H  
ATOM    934 HD11 LEU A  59       4.621  -2.929   2.689  1.00  1.06           H  
ATOM    935 HD12 LEU A  59       3.270  -3.207   1.569  1.00  1.93           H  
ATOM    936 HD13 LEU A  59       2.996  -2.364   3.105  1.00  1.73           H  
ATOM    937 HD21 LEU A  59       1.565  -4.995   2.082  1.00  1.04           H  
ATOM    938 HD22 LEU A  59       1.487  -5.681   3.716  1.00  1.28           H  
ATOM    939 HD23 LEU A  59       1.183  -3.962   3.473  1.00  1.22           H  
ATOM    940  N   LEU A  60       6.146  -7.898   2.798  1.00  0.82           N  
ATOM    941  CA  LEU A  60       7.156  -8.704   2.144  1.00  1.14           C  
ATOM    942  C   LEU A  60       6.930 -10.177   2.462  1.00  1.39           C  
ATOM    943  O   LEU A  60       6.780 -10.997   1.555  1.00  1.87           O  
ATOM    944  CB  LEU A  60       8.522  -8.203   2.623  1.00  1.20           C  
ATOM    945  CG  LEU A  60       9.732  -8.810   1.909  1.00  1.69           C  
ATOM    946  CD1 LEU A  60       9.889  -8.237   0.495  1.00  1.83           C  
ATOM    947  CD2 LEU A  60      10.973  -8.467   2.736  1.00  2.67           C  
ATOM    948  H   LEU A  60       6.477  -7.160   3.404  1.00  0.69           H  
ATOM    949  HA  LEU A  60       7.084  -8.560   1.070  1.00  1.34           H  
ATOM    950  HB2 LEU A  60       8.571  -7.121   2.505  1.00  1.12           H  
ATOM    951  HB3 LEU A  60       8.603  -8.429   3.682  1.00  1.19           H  
ATOM    952  HG  LEU A  60       9.637  -9.895   1.858  1.00  2.17           H  
ATOM    953 HD11 LEU A  60       9.984  -7.151   0.537  1.00  2.02           H  
ATOM    954 HD12 LEU A  60      10.787  -8.649   0.032  1.00  2.20           H  
ATOM    955 HD13 LEU A  60       9.029  -8.495  -0.120  1.00  2.11           H  
ATOM    956 HD21 LEU A  60      10.870  -8.869   3.743  1.00  2.59           H  
ATOM    957 HD22 LEU A  60      11.853  -8.903   2.278  1.00  3.41           H  
ATOM    958 HD23 LEU A  60      11.105  -7.387   2.792  1.00  3.48           H  
ATOM    959  N   ASN A  61       6.959 -10.522   3.743  1.00  1.24           N  
ATOM    960  CA  ASN A  61       6.672 -11.832   4.277  1.00  1.40           C  
ATOM    961  C   ASN A  61       5.296 -11.828   4.966  1.00  1.43           C  
ATOM    962  O   ASN A  61       4.326 -12.352   4.415  1.00  1.57           O  
ATOM    963  CB  ASN A  61       7.846 -12.235   5.180  1.00  1.59           C  
ATOM    964  CG  ASN A  61       7.357 -13.158   6.274  1.00  2.01           C  
ATOM    965  OD1 ASN A  61       6.654 -14.131   6.004  1.00  2.79           O  
ATOM    966  ND2 ASN A  61       7.603 -12.777   7.512  1.00  3.18           N  
ATOM    967  H   ASN A  61       7.075  -9.813   4.457  1.00  1.01           H  
ATOM    968  HA  ASN A  61       6.620 -12.576   3.480  1.00  1.50           H  
ATOM    969  HB2 ASN A  61       8.624 -12.724   4.594  1.00  2.45           H  
ATOM    970  HB3 ASN A  61       8.276 -11.344   5.644  1.00  2.73           H  
ATOM    971 HD21 ASN A  61       8.354 -12.120   7.723  1.00  3.19           H  
ATOM    972 HD22 ASN A  61       7.064 -13.199   8.250  1.00  4.49           H  
ATOM    973  N   GLY A  62       5.212 -11.282   6.183  1.00  1.51           N  
ATOM    974  CA  GLY A  62       4.150 -11.558   7.140  1.00  1.83           C  
ATOM    975  C   GLY A  62       4.733 -11.787   8.532  1.00  2.37           C  
ATOM    976  O   GLY A  62       5.098 -12.917   8.863  1.00  3.24           O  
ATOM    977  H   GLY A  62       6.008 -10.751   6.517  1.00  1.56           H  
ATOM    978  HA2 GLY A  62       3.422 -10.747   7.159  1.00  1.60           H  
ATOM    979  HA3 GLY A  62       3.649 -12.485   6.874  1.00  2.35           H  
ATOM    980  N   THR A  63       4.838 -10.719   9.321  1.00  2.28           N  
ATOM    981  CA  THR A  63       5.301 -10.684  10.692  1.00  3.08           C  
ATOM    982  C   THR A  63       5.029  -9.246  11.160  1.00  4.07           C  
ATOM    983  O   THR A  63       4.983  -8.386  10.264  1.00  4.83           O  
ATOM    984  CB  THR A  63       6.793 -11.078  10.769  1.00  4.12           C  
ATOM    985  OG1 THR A  63       7.223 -11.275  12.105  1.00  4.85           O  
ATOM    986  CG2 THR A  63       7.708 -10.067  10.076  1.00  5.43           C  
ATOM    987  OXT THR A  63       4.353  -9.096  12.205  1.00  4.56           O  
ATOM    988  H   THR A  63       4.546  -9.802   9.013  1.00  1.97           H  
ATOM    989  HA  THR A  63       4.705 -11.389  11.273  1.00  3.13           H  
ATOM    990  HB  THR A  63       6.934 -12.025  10.252  1.00  4.24           H  
ATOM    991  HG1 THR A  63       6.484 -11.086  12.706  1.00  4.61           H  
ATOM    992 HG21 THR A  63       7.374  -9.932   9.049  1.00  5.46           H  
ATOM    993 HG22 THR A  63       7.682  -9.105  10.586  1.00  6.18           H  
ATOM    994 HG23 THR A  63       8.732 -10.439  10.070  1.00  6.21           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -2.418 -13.659  -0.394  1.00  2.14           N  
ATOM      2  CA  SER A   1      -1.899 -12.785  -1.448  1.00  2.15           C  
ATOM      3  C   SER A   1      -1.352 -11.498  -0.835  1.00  1.67           C  
ATOM      4  O   SER A   1      -1.800 -11.095   0.238  1.00  1.73           O  
ATOM      5  CB  SER A   1      -3.012 -12.494  -2.452  1.00  2.70           C  
ATOM      6  OG  SER A   1      -4.155 -11.967  -1.794  1.00  3.73           O  
ATOM      7  HA  SER A   1      -1.083 -13.302  -1.955  1.00  2.65           H  
ATOM      8  HB2 SER A   1      -2.649 -11.794  -3.204  1.00  2.63           H  
ATOM      9  HB3 SER A   1      -3.277 -13.424  -2.955  1.00  3.26           H  
ATOM     10  HG  SER A   1      -4.738 -11.598  -2.479  1.00  4.52           H  
ATOM     11  N   ILE A   2      -0.414 -10.825  -1.505  1.00  1.48           N  
ATOM     12  CA  ILE A   2       0.137  -9.559  -1.024  1.00  1.17           C  
ATOM     13  C   ILE A   2      -0.986  -8.531  -0.938  1.00  0.91           C  
ATOM     14  O   ILE A   2      -1.078  -7.762   0.026  1.00  0.90           O  
ATOM     15  CB  ILE A   2       1.303  -9.118  -1.941  1.00  1.22           C  
ATOM     16  CG1 ILE A   2       2.500  -8.565  -1.150  1.00  1.31           C  
ATOM     17  CG2 ILE A   2       0.931  -8.101  -3.029  1.00  1.29           C  
ATOM     18  CD1 ILE A   2       3.219  -9.646  -0.341  1.00  2.40           C  
ATOM     19  H   ILE A   2      -0.161 -11.128  -2.444  1.00  1.79           H  
ATOM     20  HA  ILE A   2       0.492  -9.707  -0.005  1.00  1.24           H  
ATOM     21  HB  ILE A   2       1.625 -10.002  -2.485  1.00  1.58           H  
ATOM     22 HG12 ILE A   2       3.227  -8.159  -1.855  1.00  2.43           H  
ATOM     23 HG13 ILE A   2       2.177  -7.760  -0.488  1.00  1.77           H  
ATOM     24 HG21 ILE A   2       0.150  -8.512  -3.661  1.00  1.66           H  
ATOM     25 HG22 ILE A   2       0.605  -7.158  -2.591  1.00  1.37           H  
ATOM     26 HG23 ILE A   2       1.799  -7.910  -3.659  1.00  1.66           H  
ATOM     27 HD11 ILE A   2       3.408 -10.522  -0.961  1.00  3.12           H  
ATOM     28 HD12 ILE A   2       4.173  -9.254   0.010  1.00  3.06           H  
ATOM     29 HD13 ILE A   2       2.630  -9.934   0.525  1.00  3.25           H  
ATOM     30  N   SER A   3      -1.837  -8.566  -1.956  1.00  0.85           N  
ATOM     31  CA  SER A   3      -3.005  -7.731  -2.118  1.00  0.70           C  
ATOM     32  C   SER A   3      -3.921  -7.791  -0.905  1.00  0.58           C  
ATOM     33  O   SER A   3      -4.285  -6.744  -0.375  1.00  0.57           O  
ATOM     34  CB  SER A   3      -3.739  -8.178  -3.380  1.00  0.88           C  
ATOM     35  OG  SER A   3      -3.601  -9.571  -3.608  1.00  1.55           O  
ATOM     36  H   SER A   3      -1.664  -9.247  -2.688  1.00  1.00           H  
ATOM     37  HA  SER A   3      -2.687  -6.694  -2.252  1.00  0.70           H  
ATOM     38  HB2 SER A   3      -4.790  -7.907  -3.304  1.00  1.42           H  
ATOM     39  HB3 SER A   3      -3.304  -7.650  -4.221  1.00  1.91           H  
ATOM     40  HG  SER A   3      -4.154  -9.799  -4.376  1.00  1.97           H  
ATOM     41  N   SER A   4      -4.283  -9.005  -0.474  1.00  0.66           N  
ATOM     42  CA  SER A   4      -5.300  -9.250   0.542  1.00  0.76           C  
ATOM     43  C   SER A   4      -5.063  -8.316   1.726  1.00  0.67           C  
ATOM     44  O   SER A   4      -5.957  -7.565   2.129  1.00  0.75           O  
ATOM     45  CB  SER A   4      -5.220 -10.708   1.013  1.00  0.91           C  
ATOM     46  OG  SER A   4      -6.252 -11.498   0.443  1.00  2.40           O  
ATOM     47  H   SER A   4      -3.920  -9.803  -0.975  1.00  0.79           H  
ATOM     48  HA  SER A   4      -6.290  -9.041   0.126  1.00  0.87           H  
ATOM     49  HB2 SER A   4      -4.230 -11.116   0.798  1.00  1.82           H  
ATOM     50  HB3 SER A   4      -5.358 -10.746   2.097  1.00  1.29           H  
ATOM     51  HG  SER A   4      -6.274 -11.345  -0.511  1.00  3.28           H  
ATOM     52  N   ARG A   5      -3.840  -8.349   2.262  1.00  0.61           N  
ATOM     53  CA  ARG A   5      -3.538  -7.619   3.471  1.00  0.67           C  
ATOM     54  C   ARG A   5      -3.534  -6.114   3.172  1.00  0.55           C  
ATOM     55  O   ARG A   5      -4.135  -5.348   3.916  1.00  0.61           O  
ATOM     56  CB  ARG A   5      -2.224  -8.082   4.112  1.00  0.84           C  
ATOM     57  CG  ARG A   5      -1.729  -9.537   3.901  1.00  1.08           C  
ATOM     58  CD  ARG A   5      -0.647  -9.774   2.817  1.00  2.15           C  
ATOM     59  NE  ARG A   5       0.662  -9.162   3.131  1.00  1.63           N  
ATOM     60  CZ  ARG A   5       0.780  -7.858   3.275  1.00  3.33           C  
ATOM     61  NH1 ARG A   5       0.434  -7.044   2.276  1.00  4.86           N  
ATOM     62  NH2 ARG A   5       1.109  -7.401   4.476  1.00  4.50           N  
ATOM     63  H   ARG A   5      -3.128  -8.937   1.862  1.00  0.61           H  
ATOM     64  HA  ARG A   5      -4.327  -7.818   4.199  1.00  0.90           H  
ATOM     65  HB2 ARG A   5      -1.503  -7.356   3.794  1.00  0.96           H  
ATOM     66  HB3 ARG A   5      -2.356  -7.941   5.183  1.00  1.51           H  
ATOM     67  HG2 ARG A   5      -1.314  -9.886   4.849  1.00  1.44           H  
ATOM     68  HG3 ARG A   5      -2.586 -10.178   3.690  1.00  1.37           H  
ATOM     69  HD2 ARG A   5      -0.492 -10.851   2.716  1.00  3.21           H  
ATOM     70  HD3 ARG A   5      -1.019  -9.413   1.865  1.00  3.39           H  
ATOM     71  HE  ARG A   5       1.435  -9.696   3.518  1.00  1.35           H  
ATOM     72 HH11 ARG A   5       0.067  -7.450   1.415  1.00  4.93           H  
ATOM     73 HH12 ARG A   5       0.537  -6.045   2.335  1.00  6.45           H  
ATOM     74 HH21 ARG A   5       1.600  -8.022   5.118  1.00  4.35           H  
ATOM     75 HH22 ARG A   5       1.071  -6.428   4.717  1.00  6.14           H  
ATOM     76  N   VAL A   6      -2.853  -5.669   2.103  1.00  0.46           N  
ATOM     77  CA  VAL A   6      -2.855  -4.247   1.742  1.00  0.47           C  
ATOM     78  C   VAL A   6      -4.278  -3.694   1.643  1.00  0.47           C  
ATOM     79  O   VAL A   6      -4.556  -2.622   2.179  1.00  0.59           O  
ATOM     80  CB  VAL A   6      -2.079  -3.974   0.436  1.00  0.47           C  
ATOM     81  CG1 VAL A   6      -2.165  -2.493   0.038  1.00  0.66           C  
ATOM     82  CG2 VAL A   6      -0.599  -4.329   0.596  1.00  0.48           C  
ATOM     83  H   VAL A   6      -2.374  -6.333   1.501  1.00  0.43           H  
ATOM     84  HA  VAL A   6      -2.376  -3.692   2.554  1.00  0.53           H  
ATOM     85  HB  VAL A   6      -2.499  -4.571  -0.374  1.00  0.52           H  
ATOM     86 HG11 VAL A   6      -1.822  -1.861   0.859  1.00  1.26           H  
ATOM     87 HG12 VAL A   6      -1.548  -2.307  -0.839  1.00  1.19           H  
ATOM     88 HG13 VAL A   6      -3.188  -2.224  -0.220  1.00  1.28           H  
ATOM     89 HG21 VAL A   6      -0.202  -3.869   1.500  1.00  1.55           H  
ATOM     90 HG22 VAL A   6      -0.500  -5.406   0.642  1.00  1.61           H  
ATOM     91 HG23 VAL A   6      -0.026  -3.982  -0.261  1.00  1.44           H  
ATOM     92  N   LYS A   7      -5.165  -4.385   0.926  1.00  0.41           N  
ATOM     93  CA  LYS A   7      -6.553  -3.971   0.832  1.00  0.40           C  
ATOM     94  C   LYS A   7      -7.109  -3.849   2.245  1.00  0.43           C  
ATOM     95  O   LYS A   7      -7.527  -2.765   2.647  1.00  0.48           O  
ATOM     96  CB  LYS A   7      -7.365  -4.959  -0.020  1.00  0.45           C  
ATOM     97  CG  LYS A   7      -8.803  -4.447  -0.185  1.00  0.68           C  
ATOM     98  CD  LYS A   7      -9.707  -5.455  -0.900  1.00  1.47           C  
ATOM     99  CE  LYS A   7     -10.936  -4.745  -1.492  1.00  2.05           C  
ATOM    100  NZ  LYS A   7     -10.704  -4.316  -2.886  1.00  2.61           N  
ATOM    101  H   LYS A   7      -4.890  -5.272   0.524  1.00  0.41           H  
ATOM    102  HA  LYS A   7      -6.584  -2.992   0.357  1.00  0.41           H  
ATOM    103  HB2 LYS A   7      -6.905  -5.053  -1.004  1.00  0.53           H  
ATOM    104  HB3 LYS A   7      -7.376  -5.940   0.451  1.00  0.52           H  
ATOM    105  HG2 LYS A   7      -9.252  -4.264   0.793  1.00  1.58           H  
ATOM    106  HG3 LYS A   7      -8.778  -3.506  -0.729  1.00  1.66           H  
ATOM    107  HD2 LYS A   7      -9.160  -5.989  -1.681  1.00  2.41           H  
ATOM    108  HD3 LYS A   7     -10.042  -6.186  -0.159  1.00  2.54           H  
ATOM    109  HE2 LYS A   7     -11.782  -5.433  -1.493  1.00  3.14           H  
ATOM    110  HE3 LYS A   7     -11.215  -3.886  -0.880  1.00  2.61           H  
ATOM    111  HZ1 LYS A   7      -9.858  -3.764  -2.983  1.00  2.83           H  
ATOM    112  HZ2 LYS A   7     -10.639  -5.146  -3.473  1.00  3.35           H  
ATOM    113  HZ3 LYS A   7     -11.486  -3.758  -3.225  1.00  3.33           H  
ATOM    114  N   SER A   8      -7.086  -4.966   2.972  1.00  0.47           N  
ATOM    115  CA  SER A   8      -7.660  -5.080   4.301  1.00  0.51           C  
ATOM    116  C   SER A   8      -7.267  -3.884   5.158  1.00  0.50           C  
ATOM    117  O   SER A   8      -8.117  -3.140   5.638  1.00  0.64           O  
ATOM    118  CB  SER A   8      -7.226  -6.404   4.943  1.00  0.62           C  
ATOM    119  OG  SER A   8      -8.016  -6.666   6.079  1.00  1.97           O  
ATOM    120  H   SER A   8      -6.673  -5.797   2.564  1.00  0.51           H  
ATOM    121  HA  SER A   8      -8.740  -5.063   4.197  1.00  0.60           H  
ATOM    122  HB2 SER A   8      -7.357  -7.233   4.247  1.00  1.77           H  
ATOM    123  HB3 SER A   8      -6.178  -6.360   5.243  1.00  1.91           H  
ATOM    124  HG  SER A   8      -8.863  -7.039   5.789  1.00  2.65           H  
ATOM    125  N   LYS A   9      -5.967  -3.663   5.305  1.00  0.47           N  
ATOM    126  CA  LYS A   9      -5.454  -2.650   6.196  1.00  0.53           C  
ATOM    127  C   LYS A   9      -5.953  -1.276   5.771  1.00  0.51           C  
ATOM    128  O   LYS A   9      -6.219  -0.446   6.633  1.00  0.52           O  
ATOM    129  CB  LYS A   9      -3.925  -2.707   6.250  1.00  0.58           C  
ATOM    130  CG  LYS A   9      -3.402  -3.255   7.587  1.00  1.16           C  
ATOM    131  CD  LYS A   9      -3.191  -2.138   8.621  1.00  1.41           C  
ATOM    132  CE  LYS A   9      -2.907  -2.692  10.025  1.00  1.17           C  
ATOM    133  NZ  LYS A   9      -4.109  -2.694  10.876  1.00  2.10           N  
ATOM    134  H   LYS A   9      -5.320  -4.199   4.748  1.00  0.47           H  
ATOM    135  HA  LYS A   9      -5.852  -2.850   7.189  1.00  0.61           H  
ATOM    136  HB2 LYS A   9      -3.541  -3.324   5.436  1.00  0.76           H  
ATOM    137  HB3 LYS A   9      -3.564  -1.694   6.100  1.00  0.81           H  
ATOM    138  HG2 LYS A   9      -4.082  -4.019   7.962  1.00  2.05           H  
ATOM    139  HG3 LYS A   9      -2.435  -3.727   7.420  1.00  1.97           H  
ATOM    140  HD2 LYS A   9      -2.312  -1.562   8.332  1.00  2.58           H  
ATOM    141  HD3 LYS A   9      -4.046  -1.460   8.636  1.00  2.78           H  
ATOM    142  HE2 LYS A   9      -2.502  -3.702   9.967  1.00  1.94           H  
ATOM    143  HE3 LYS A   9      -2.170  -2.057  10.517  1.00  1.87           H  
ATOM    144  HZ1 LYS A   9      -4.881  -3.174  10.437  1.00  2.88           H  
ATOM    145  HZ2 LYS A   9      -3.922  -3.201  11.744  1.00  2.68           H  
ATOM    146  HZ3 LYS A   9      -4.374  -1.743  11.127  1.00  2.48           H  
ATOM    147  N   ARG A  10      -6.089  -1.005   4.469  1.00  0.52           N  
ATOM    148  CA  ARG A  10      -6.577   0.288   4.052  1.00  0.58           C  
ATOM    149  C   ARG A  10      -7.991   0.501   4.612  1.00  0.60           C  
ATOM    150  O   ARG A  10      -8.294   1.570   5.141  1.00  0.66           O  
ATOM    151  CB  ARG A  10      -6.511   0.338   2.527  1.00  0.64           C  
ATOM    152  CG  ARG A  10      -6.143   1.727   2.002  1.00  0.97           C  
ATOM    153  CD  ARG A  10      -5.661   1.564   0.561  1.00  1.53           C  
ATOM    154  NE  ARG A  10      -6.690   0.884  -0.235  1.00  1.06           N  
ATOM    155  CZ  ARG A  10      -6.593  -0.282  -0.885  1.00  2.20           C  
ATOM    156  NH1 ARG A  10      -5.401  -0.791  -1.208  1.00  4.04           N  
ATOM    157  NH2 ARG A  10      -7.725  -0.894  -1.209  1.00  2.25           N  
ATOM    158  H   ARG A  10      -5.960  -1.698   3.732  1.00  0.56           H  
ATOM    159  HA  ARG A  10      -5.893   1.031   4.461  1.00  0.67           H  
ATOM    160  HB2 ARG A  10      -5.727  -0.342   2.196  1.00  0.83           H  
ATOM    161  HB3 ARG A  10      -7.459  -0.003   2.108  1.00  0.90           H  
ATOM    162  HG2 ARG A  10      -7.013   2.381   2.058  1.00  1.22           H  
ATOM    163  HG3 ARG A  10      -5.335   2.159   2.594  1.00  1.66           H  
ATOM    164  HD2 ARG A  10      -5.444   2.556   0.166  1.00  2.46           H  
ATOM    165  HD3 ARG A  10      -4.743   0.984   0.576  1.00  2.42           H  
ATOM    166  HE  ARG A  10      -7.641   1.211  -0.102  1.00  1.42           H  
ATOM    167 HH11 ARG A  10      -4.558  -0.295  -0.968  1.00  4.59           H  
ATOM    168 HH12 ARG A  10      -5.333  -1.651  -1.735  1.00  5.08           H  
ATOM    169 HH21 ARG A  10      -8.595  -0.468  -0.879  1.00  2.25           H  
ATOM    170 HH22 ARG A  10      -7.801  -1.681  -1.850  1.00  3.17           H  
ATOM    171  N   ILE A  11      -8.838  -0.532   4.537  1.00  0.62           N  
ATOM    172  CA  ILE A  11     -10.176  -0.488   5.113  1.00  0.70           C  
ATOM    173  C   ILE A  11     -10.084  -0.362   6.636  1.00  0.73           C  
ATOM    174  O   ILE A  11     -10.774   0.481   7.202  1.00  0.76           O  
ATOM    175  CB  ILE A  11     -11.068  -1.650   4.645  1.00  0.80           C  
ATOM    176  CG1 ILE A  11     -11.514  -1.512   3.175  1.00  0.92           C  
ATOM    177  CG2 ILE A  11     -12.351  -1.736   5.488  1.00  0.94           C  
ATOM    178  CD1 ILE A  11     -10.429  -1.869   2.160  1.00  1.45           C  
ATOM    179  H   ILE A  11      -8.500  -1.422   4.187  1.00  0.63           H  
ATOM    180  HA  ILE A  11     -10.666   0.406   4.747  1.00  0.74           H  
ATOM    181  HB  ILE A  11     -10.516  -2.572   4.779  1.00  0.86           H  
ATOM    182 HG12 ILE A  11     -12.335  -2.207   2.992  1.00  1.82           H  
ATOM    183 HG13 ILE A  11     -11.878  -0.503   2.986  1.00  1.85           H  
ATOM    184 HG21 ILE A  11     -12.906  -0.800   5.416  1.00  1.11           H  
ATOM    185 HG22 ILE A  11     -12.980  -2.549   5.128  1.00  1.14           H  
ATOM    186 HG23 ILE A  11     -12.120  -1.940   6.533  1.00  1.14           H  
ATOM    187 HD11 ILE A  11     -10.041  -2.857   2.405  1.00  2.39           H  
ATOM    188 HD12 ILE A  11     -10.861  -1.895   1.160  1.00  1.92           H  
ATOM    189 HD13 ILE A  11      -9.628  -1.135   2.172  1.00  2.07           H  
ATOM    190  N   GLN A  12      -9.253  -1.155   7.315  1.00  0.77           N  
ATOM    191  CA  GLN A  12      -9.088  -1.069   8.767  1.00  0.89           C  
ATOM    192  C   GLN A  12      -8.727   0.357   9.198  1.00  0.91           C  
ATOM    193  O   GLN A  12      -9.249   0.881  10.178  1.00  1.04           O  
ATOM    194  CB  GLN A  12      -8.000  -2.029   9.253  1.00  0.90           C  
ATOM    195  CG  GLN A  12      -8.365  -3.503   9.065  1.00  2.04           C  
ATOM    196  CD  GLN A  12      -7.309  -4.403   9.695  1.00  2.70           C  
ATOM    197  OE1 GLN A  12      -6.119  -4.096   9.663  1.00  3.25           O  
ATOM    198  NE2 GLN A  12      -7.709  -5.508  10.296  1.00  3.79           N  
ATOM    199  H   GLN A  12      -8.745  -1.867   6.807  1.00  0.81           H  
ATOM    200  HA  GLN A  12     -10.028  -1.341   9.250  1.00  1.01           H  
ATOM    201  HB2 GLN A  12      -7.058  -1.800   8.760  1.00  1.22           H  
ATOM    202  HB3 GLN A  12      -7.867  -1.875  10.321  1.00  1.77           H  
ATOM    203  HG2 GLN A  12      -9.328  -3.681   9.542  1.00  2.76           H  
ATOM    204  HG3 GLN A  12      -8.441  -3.750   8.011  1.00  3.06           H  
ATOM    205 HE21 GLN A  12      -8.694  -5.757  10.266  1.00  4.24           H  
ATOM    206 HE22 GLN A  12      -7.038  -6.103  10.776  1.00  4.57           H  
ATOM    207  N   LEU A  13      -7.820   0.996   8.466  1.00  0.85           N  
ATOM    208  CA  LEU A  13      -7.442   2.377   8.711  1.00  0.93           C  
ATOM    209  C   LEU A  13      -8.609   3.319   8.411  1.00  0.87           C  
ATOM    210  O   LEU A  13      -8.642   4.436   8.926  1.00  0.87           O  
ATOM    211  CB  LEU A  13      -6.217   2.728   7.866  1.00  0.96           C  
ATOM    212  CG  LEU A  13      -4.972   1.948   8.313  1.00  1.39           C  
ATOM    213  CD1 LEU A  13      -3.971   1.825   7.163  1.00  1.96           C  
ATOM    214  CD2 LEU A  13      -4.290   2.633   9.502  1.00  2.26           C  
ATOM    215  H   LEU A  13      -7.383   0.514   7.690  1.00  0.77           H  
ATOM    216  HA  LEU A  13      -7.174   2.496   9.757  1.00  1.06           H  
ATOM    217  HB2 LEU A  13      -6.448   2.515   6.824  1.00  0.83           H  
ATOM    218  HB3 LEU A  13      -6.010   3.789   7.968  1.00  1.15           H  
ATOM    219  HG  LEU A  13      -5.253   0.937   8.610  1.00  2.87           H  
ATOM    220 HD11 LEU A  13      -4.472   1.567   6.233  1.00  3.08           H  
ATOM    221 HD12 LEU A  13      -3.416   2.754   7.033  1.00  2.35           H  
ATOM    222 HD13 LEU A  13      -3.284   1.022   7.410  1.00  2.59           H  
ATOM    223 HD21 LEU A  13      -4.032   3.664   9.252  1.00  2.98           H  
ATOM    224 HD22 LEU A  13      -4.947   2.631  10.371  1.00  3.40           H  
ATOM    225 HD23 LEU A  13      -3.374   2.095   9.745  1.00  2.50           H  
ATOM    226  N   GLY A  14      -9.542   2.903   7.556  1.00  0.93           N  
ATOM    227  CA  GLY A  14     -10.604   3.746   7.038  1.00  0.81           C  
ATOM    228  C   GLY A  14     -10.091   4.620   5.901  1.00  0.76           C  
ATOM    229  O   GLY A  14     -10.781   5.527   5.441  1.00  0.95           O  
ATOM    230  H   GLY A  14      -9.487   1.966   7.185  1.00  1.14           H  
ATOM    231  HA2 GLY A  14     -11.422   3.126   6.674  1.00  0.95           H  
ATOM    232  HA3 GLY A  14     -10.967   4.398   7.825  1.00  0.82           H  
ATOM    233  N   LEU A  15      -8.868   4.369   5.450  1.00  0.92           N  
ATOM    234  CA  LEU A  15      -8.279   5.045   4.313  1.00  0.99           C  
ATOM    235  C   LEU A  15      -8.827   4.399   3.047  1.00  0.93           C  
ATOM    236  O   LEU A  15      -9.690   3.522   3.080  1.00  1.45           O  
ATOM    237  CB  LEU A  15      -6.750   4.955   4.391  1.00  1.26           C  
ATOM    238  CG  LEU A  15      -6.181   5.709   5.602  1.00  1.46           C  
ATOM    239  CD1 LEU A  15      -4.669   5.466   5.659  1.00  1.81           C  
ATOM    240  CD2 LEU A  15      -6.479   7.213   5.535  1.00  1.52           C  
ATOM    241  H   LEU A  15      -8.449   3.503   5.755  1.00  1.08           H  
ATOM    242  HA  LEU A  15      -8.566   6.099   4.282  1.00  1.01           H  
ATOM    243  HB2 LEU A  15      -6.459   3.904   4.443  1.00  1.33           H  
ATOM    244  HB3 LEU A  15      -6.303   5.384   3.492  1.00  1.32           H  
ATOM    245  HG  LEU A  15      -6.623   5.327   6.520  1.00  1.39           H  
ATOM    246 HD11 LEU A  15      -4.199   5.809   4.738  1.00  1.60           H  
ATOM    247 HD12 LEU A  15      -4.236   5.996   6.507  1.00  2.66           H  
ATOM    248 HD13 LEU A  15      -4.475   4.402   5.775  1.00  2.72           H  
ATOM    249 HD21 LEU A  15      -6.349   7.585   4.520  1.00  1.60           H  
ATOM    250 HD22 LEU A  15      -7.507   7.399   5.842  1.00  1.49           H  
ATOM    251 HD23 LEU A  15      -5.822   7.758   6.213  1.00  1.73           H  
ATOM    252  N   ASN A  16      -8.325   4.846   1.908  1.00  1.28           N  
ATOM    253  CA  ASN A  16      -8.802   4.474   0.592  1.00  0.95           C  
ATOM    254  C   ASN A  16      -7.623   4.598  -0.344  1.00  0.62           C  
ATOM    255  O   ASN A  16      -6.600   5.177   0.012  1.00  0.69           O  
ATOM    256  CB  ASN A  16     -10.025   5.277   0.147  1.00  1.26           C  
ATOM    257  CG  ASN A  16      -9.902   6.720   0.581  1.00  1.90           C  
ATOM    258  OD1 ASN A  16     -10.079   7.057   1.748  1.00  3.63           O  
ATOM    259  ND2 ASN A  16      -9.500   7.567  -0.334  1.00  1.38           N  
ATOM    260  H   ASN A  16      -7.585   5.536   1.928  1.00  2.03           H  
ATOM    261  HA  ASN A  16      -9.115   3.447   0.597  1.00  1.03           H  
ATOM    262  HB2 ASN A  16     -10.147   5.220  -0.934  1.00  1.34           H  
ATOM    263  HB3 ASN A  16     -10.908   4.839   0.591  1.00  1.87           H  
ATOM    264 HD21 ASN A  16      -9.526   7.320  -1.317  1.00  1.75           H  
ATOM    265 HD22 ASN A  16      -9.259   8.496  -0.047  1.00  1.93           H  
ATOM    266  N   GLN A  17      -7.727   3.939  -1.488  1.00  0.52           N  
ATOM    267  CA  GLN A  17      -6.597   3.703  -2.377  1.00  0.45           C  
ATOM    268  C   GLN A  17      -5.842   4.994  -2.730  1.00  0.43           C  
ATOM    269  O   GLN A  17      -4.658   5.098  -2.423  1.00  0.52           O  
ATOM    270  CB  GLN A  17      -7.086   2.996  -3.630  1.00  0.44           C  
ATOM    271  CG  GLN A  17      -7.069   1.470  -3.602  1.00  0.82           C  
ATOM    272  CD  GLN A  17      -7.525   0.877  -4.933  1.00  1.08           C  
ATOM    273  OE1 GLN A  17      -8.364  -0.015  -4.942  1.00  2.20           O  
ATOM    274  NE2 GLN A  17      -7.030   1.376  -6.055  1.00  1.63           N  
ATOM    275  H   GLN A  17      -8.636   3.525  -1.691  1.00  0.61           H  
ATOM    276  HA  GLN A  17      -5.880   3.047  -1.891  1.00  0.58           H  
ATOM    277  HB2 GLN A  17      -8.131   3.252  -3.734  1.00  0.48           H  
ATOM    278  HB3 GLN A  17      -6.470   3.369  -4.442  1.00  0.64           H  
ATOM    279  HG2 GLN A  17      -6.086   1.083  -3.355  1.00  1.18           H  
ATOM    280  HG3 GLN A  17      -7.785   1.158  -2.845  1.00  1.01           H  
ATOM    281 HE21 GLN A  17      -6.364   2.142  -6.071  1.00  2.61           H  
ATOM    282 HE22 GLN A  17      -7.413   1.066  -6.948  1.00  1.88           H  
ATOM    283  N   ALA A  18      -6.502   5.950  -3.389  1.00  0.51           N  
ATOM    284  CA  ALA A  18      -5.887   7.219  -3.770  1.00  0.57           C  
ATOM    285  C   ALA A  18      -5.280   7.897  -2.548  1.00  0.50           C  
ATOM    286  O   ALA A  18      -4.145   8.344  -2.619  1.00  0.49           O  
ATOM    287  CB  ALA A  18      -6.927   8.150  -4.387  1.00  0.66           C  
ATOM    288  H   ALA A  18      -7.463   5.783  -3.666  1.00  0.68           H  
ATOM    289  HA  ALA A  18      -5.092   7.053  -4.517  1.00  0.60           H  
ATOM    290  HB1 ALA A  18      -7.769   8.269  -3.712  1.00  1.34           H  
ATOM    291  HB2 ALA A  18      -6.484   9.130  -4.547  1.00  1.75           H  
ATOM    292  HB3 ALA A  18      -7.269   7.755  -5.338  1.00  1.64           H  
ATOM    293  N   GLU A  19      -6.017   7.973  -1.435  1.00  0.50           N  
ATOM    294  CA  GLU A  19      -5.498   8.557  -0.204  1.00  0.50           C  
ATOM    295  C   GLU A  19      -4.150   7.938   0.156  1.00  0.48           C  
ATOM    296  O   GLU A  19      -3.150   8.643   0.301  1.00  0.59           O  
ATOM    297  CB  GLU A  19      -6.497   8.375   0.955  1.00  0.70           C  
ATOM    298  CG  GLU A  19      -7.162   9.709   1.312  1.00  1.04           C  
ATOM    299  CD  GLU A  19      -6.135  10.720   1.790  1.00  2.53           C  
ATOM    300  OE1 GLU A  19      -5.063  10.300   2.273  1.00  3.61           O  
ATOM    301  OE2 GLU A  19      -6.404  11.929   1.634  1.00  3.33           O  
ATOM    302  H   GLU A  19      -6.960   7.624  -1.445  1.00  0.56           H  
ATOM    303  HA  GLU A  19      -5.325   9.616  -0.402  1.00  0.49           H  
ATOM    304  HB2 GLU A  19      -7.243   7.631   0.710  1.00  0.84           H  
ATOM    305  HB3 GLU A  19      -5.987   8.009   1.846  1.00  1.21           H  
ATOM    306  HG2 GLU A  19      -7.674  10.103   0.434  1.00  1.30           H  
ATOM    307  HG3 GLU A  19      -7.889   9.548   2.108  1.00  2.00           H  
ATOM    308  N   LEU A  20      -4.133   6.610   0.284  1.00  0.47           N  
ATOM    309  CA  LEU A  20      -2.920   5.894   0.611  1.00  0.50           C  
ATOM    310  C   LEU A  20      -1.835   6.287  -0.384  1.00  0.45           C  
ATOM    311  O   LEU A  20      -0.793   6.786   0.022  1.00  0.46           O  
ATOM    312  CB  LEU A  20      -3.174   4.381   0.620  1.00  0.58           C  
ATOM    313  CG  LEU A  20      -1.903   3.566   0.912  1.00  0.81           C  
ATOM    314  CD1 LEU A  20      -1.376   3.824   2.328  1.00  1.69           C  
ATOM    315  CD2 LEU A  20      -2.223   2.081   0.750  1.00  1.66           C  
ATOM    316  H   LEU A  20      -4.989   6.096   0.132  1.00  0.47           H  
ATOM    317  HA  LEU A  20      -2.626   6.214   1.610  1.00  0.55           H  
ATOM    318  HB2 LEU A  20      -3.930   4.158   1.373  1.00  0.70           H  
ATOM    319  HB3 LEU A  20      -3.559   4.085  -0.355  1.00  0.51           H  
ATOM    320  HG  LEU A  20      -1.123   3.814   0.194  1.00  1.81           H  
ATOM    321 HD11 LEU A  20      -2.146   3.602   3.065  1.00  2.22           H  
ATOM    322 HD12 LEU A  20      -0.508   3.194   2.517  1.00  2.24           H  
ATOM    323 HD13 LEU A  20      -1.079   4.866   2.432  1.00  2.34           H  
ATOM    324 HD21 LEU A  20      -2.635   1.897  -0.242  1.00  2.24           H  
ATOM    325 HD22 LEU A  20      -1.317   1.490   0.871  1.00  2.24           H  
ATOM    326 HD23 LEU A  20      -2.945   1.796   1.514  1.00  2.32           H  
ATOM    327  N   ALA A  21      -2.070   6.069  -1.679  1.00  0.47           N  
ATOM    328  CA  ALA A  21      -1.095   6.385  -2.715  1.00  0.51           C  
ATOM    329  C   ALA A  21      -0.523   7.795  -2.564  1.00  0.53           C  
ATOM    330  O   ALA A  21       0.693   7.995  -2.581  1.00  0.51           O  
ATOM    331  CB  ALA A  21      -1.743   6.235  -4.086  1.00  0.59           C  
ATOM    332  H   ALA A  21      -2.977   5.698  -1.955  1.00  0.51           H  
ATOM    333  HA  ALA A  21      -0.271   5.677  -2.635  1.00  0.52           H  
ATOM    334  HB1 ALA A  21      -2.124   5.225  -4.210  1.00  1.21           H  
ATOM    335  HB2 ALA A  21      -2.558   6.947  -4.210  1.00  0.89           H  
ATOM    336  HB3 ALA A  21      -0.983   6.436  -4.835  1.00  0.90           H  
ATOM    337  N   GLN A  22      -1.407   8.771  -2.407  1.00  0.61           N  
ATOM    338  CA  GLN A  22      -1.030  10.154  -2.275  1.00  0.75           C  
ATOM    339  C   GLN A  22      -0.128  10.324  -1.058  1.00  0.70           C  
ATOM    340  O   GLN A  22       0.938  10.919  -1.193  1.00  0.81           O  
ATOM    341  CB  GLN A  22      -2.269  11.057  -2.205  1.00  0.95           C  
ATOM    342  CG  GLN A  22      -2.683  11.610  -3.575  1.00  2.46           C  
ATOM    343  CD  GLN A  22      -3.198  10.578  -4.575  1.00  4.07           C  
ATOM    344  OE1 GLN A  22      -2.468   9.700  -5.031  1.00  5.06           O  
ATOM    345  NE2 GLN A  22      -4.446  10.722  -5.001  1.00  5.13           N  
ATOM    346  H   GLN A  22      -2.386   8.534  -2.371  1.00  0.64           H  
ATOM    347  HA  GLN A  22      -0.446  10.422  -3.156  1.00  0.85           H  
ATOM    348  HB2 GLN A  22      -3.103  10.546  -1.724  1.00  1.72           H  
ATOM    349  HB3 GLN A  22      -2.009  11.919  -1.590  1.00  1.69           H  
ATOM    350  HG2 GLN A  22      -3.477  12.329  -3.394  1.00  2.69           H  
ATOM    351  HG3 GLN A  22      -1.846  12.141  -4.026  1.00  3.40           H  
ATOM    352 HE21 GLN A  22      -5.017  11.493  -4.680  1.00  5.10           H  
ATOM    353 HE22 GLN A  22      -4.819  10.064  -5.679  1.00  6.42           H  
ATOM    354  N   LYS A  23      -0.516   9.832   0.121  1.00  0.64           N  
ATOM    355  CA  LYS A  23       0.282  10.096   1.304  1.00  0.77           C  
ATOM    356  C   LYS A  23       1.582   9.284   1.309  1.00  0.60           C  
ATOM    357  O   LYS A  23       2.580   9.738   1.860  1.00  0.69           O  
ATOM    358  CB  LYS A  23      -0.522  10.026   2.609  1.00  1.15           C  
ATOM    359  CG  LYS A  23      -0.754   8.636   3.205  1.00  1.30           C  
ATOM    360  CD  LYS A  23      -1.161   8.802   4.680  1.00  1.50           C  
ATOM    361  CE  LYS A  23      -1.272   7.447   5.400  1.00  2.77           C  
ATOM    362  NZ  LYS A  23      -0.731   7.494   6.775  1.00  3.87           N  
ATOM    363  H   LYS A  23      -1.370   9.294   0.197  1.00  0.58           H  
ATOM    364  HA  LYS A  23       0.563  11.146   1.232  1.00  1.04           H  
ATOM    365  HB2 LYS A  23       0.057  10.593   3.335  1.00  2.35           H  
ATOM    366  HB3 LYS A  23      -1.483  10.522   2.470  1.00  2.45           H  
ATOM    367  HG2 LYS A  23      -1.524   8.117   2.632  1.00  2.31           H  
ATOM    368  HG3 LYS A  23       0.171   8.066   3.165  1.00  2.44           H  
ATOM    369  HD2 LYS A  23      -0.421   9.429   5.176  1.00  2.86           H  
ATOM    370  HD3 LYS A  23      -2.115   9.330   4.744  1.00  1.96           H  
ATOM    371  HE2 LYS A  23      -2.319   7.151   5.442  1.00  3.19           H  
ATOM    372  HE3 LYS A  23      -0.728   6.690   4.844  1.00  3.74           H  
ATOM    373  HZ1 LYS A  23       0.224   7.843   6.793  1.00  4.29           H  
ATOM    374  HZ2 LYS A  23      -1.314   8.102   7.347  1.00  3.94           H  
ATOM    375  HZ3 LYS A  23      -0.761   6.584   7.237  1.00  4.89           H  
ATOM    376  N   VAL A  24       1.578   8.092   0.710  1.00  0.49           N  
ATOM    377  CA  VAL A  24       2.800   7.363   0.375  1.00  0.53           C  
ATOM    378  C   VAL A  24       3.717   8.309  -0.400  1.00  0.62           C  
ATOM    379  O   VAL A  24       4.909   8.417  -0.118  1.00  1.01           O  
ATOM    380  CB  VAL A  24       2.451   6.112  -0.449  1.00  0.44           C  
ATOM    381  CG1 VAL A  24       3.639   5.399  -1.104  1.00  0.48           C  
ATOM    382  CG2 VAL A  24       1.732   5.065   0.392  1.00  0.50           C  
ATOM    383  H   VAL A  24       0.705   7.788   0.296  1.00  0.44           H  
ATOM    384  HA  VAL A  24       3.302   7.032   1.272  1.00  0.66           H  
ATOM    385  HB  VAL A  24       1.781   6.428  -1.223  1.00  0.47           H  
ATOM    386 HG11 VAL A  24       4.248   6.081  -1.699  1.00  1.50           H  
ATOM    387 HG12 VAL A  24       4.242   4.942  -0.330  1.00  1.45           H  
ATOM    388 HG13 VAL A  24       3.278   4.599  -1.747  1.00  1.45           H  
ATOM    389 HG21 VAL A  24       0.945   5.508   0.991  1.00  0.94           H  
ATOM    390 HG22 VAL A  24       1.305   4.312  -0.268  1.00  0.81           H  
ATOM    391 HG23 VAL A  24       2.459   4.611   1.055  1.00  1.06           H  
ATOM    392  N   GLY A  25       3.124   8.995  -1.374  1.00  0.51           N  
ATOM    393  CA  GLY A  25       3.814   9.862  -2.301  1.00  0.61           C  
ATOM    394  C   GLY A  25       4.120   9.092  -3.577  1.00  0.74           C  
ATOM    395  O   GLY A  25       5.109   9.394  -4.241  1.00  1.17           O  
ATOM    396  H   GLY A  25       2.135   8.845  -1.536  1.00  0.60           H  
ATOM    397  HA2 GLY A  25       3.169  10.704  -2.550  1.00  0.64           H  
ATOM    398  HA3 GLY A  25       4.737  10.248  -1.864  1.00  0.75           H  
ATOM    399  N   THR A  26       3.267   8.129  -3.938  1.00  0.57           N  
ATOM    400  CA  THR A  26       3.292   7.469  -5.233  1.00  0.69           C  
ATOM    401  C   THR A  26       1.958   7.750  -5.925  1.00  0.71           C  
ATOM    402  O   THR A  26       1.157   8.567  -5.471  1.00  0.69           O  
ATOM    403  CB  THR A  26       3.602   5.970  -5.051  1.00  0.69           C  
ATOM    404  OG1 THR A  26       3.897   5.317  -6.278  1.00  0.82           O  
ATOM    405  CG2 THR A  26       2.457   5.219  -4.369  1.00  0.57           C  
ATOM    406  H   THR A  26       2.427   8.001  -3.383  1.00  0.56           H  
ATOM    407  HA  THR A  26       4.075   7.891  -5.863  1.00  0.83           H  
ATOM    408  HB  THR A  26       4.494   5.900  -4.433  1.00  0.72           H  
ATOM    409  HG1 THR A  26       4.482   4.577  -6.065  1.00  1.66           H  
ATOM    410 HG21 THR A  26       2.178   5.704  -3.436  1.00  0.52           H  
ATOM    411 HG22 THR A  26       1.583   5.213  -5.015  1.00  0.56           H  
ATOM    412 HG23 THR A  26       2.758   4.190  -4.163  1.00  0.59           H  
ATOM    413  N   THR A  27       1.714   7.049  -7.023  1.00  0.81           N  
ATOM    414  CA  THR A  27       0.509   7.212  -7.817  1.00  0.90           C  
ATOM    415  C   THR A  27      -0.541   6.192  -7.402  1.00  0.74           C  
ATOM    416  O   THR A  27      -0.195   5.069  -7.030  1.00  0.64           O  
ATOM    417  CB  THR A  27       0.870   7.088  -9.302  1.00  1.13           C  
ATOM    418  OG1 THR A  27       1.997   6.246  -9.489  1.00  1.23           O  
ATOM    419  CG2 THR A  27       1.208   8.477  -9.834  1.00  1.23           C  
ATOM    420  H   THR A  27       2.382   6.331  -7.282  1.00  0.84           H  
ATOM    421  HA  THR A  27       0.074   8.198  -7.650  1.00  1.03           H  
ATOM    422  HB  THR A  27       0.018   6.700  -9.862  1.00  1.26           H  
ATOM    423  HG1 THR A  27       1.813   5.381  -9.100  1.00  1.94           H  
ATOM    424 HG21 THR A  27       0.349   9.137  -9.703  1.00  1.53           H  
ATOM    425 HG22 THR A  27       2.055   8.889  -9.286  1.00  1.87           H  
ATOM    426 HG23 THR A  27       1.445   8.417 -10.895  1.00  2.47           H  
ATOM    427  N   GLN A  28      -1.820   6.570  -7.504  1.00  0.78           N  
ATOM    428  CA  GLN A  28      -2.952   5.658  -7.431  1.00  0.76           C  
ATOM    429  C   GLN A  28      -2.589   4.346  -8.120  1.00  0.73           C  
ATOM    430  O   GLN A  28      -2.652   3.301  -7.486  1.00  0.86           O  
ATOM    431  CB  GLN A  28      -4.185   6.330  -8.057  1.00  1.05           C  
ATOM    432  CG  GLN A  28      -5.333   5.370  -8.411  1.00  1.55           C  
ATOM    433  CD  GLN A  28      -6.018   4.825  -7.168  1.00  1.38           C  
ATOM    434  OE1 GLN A  28      -5.623   3.795  -6.634  1.00  2.87           O  
ATOM    435  NE2 GLN A  28      -7.039   5.526  -6.695  1.00  2.46           N  
ATOM    436  H   GLN A  28      -2.020   7.527  -7.748  1.00  0.87           H  
ATOM    437  HA  GLN A  28      -3.173   5.445  -6.385  1.00  0.71           H  
ATOM    438  HB2 GLN A  28      -4.555   7.088  -7.366  1.00  0.95           H  
ATOM    439  HB3 GLN A  28      -3.878   6.835  -8.966  1.00  1.35           H  
ATOM    440  HG2 GLN A  28      -6.069   5.912  -9.002  1.00  2.63           H  
ATOM    441  HG3 GLN A  28      -4.987   4.542  -9.029  1.00  2.98           H  
ATOM    442 HE21 GLN A  28      -7.299   6.383  -7.175  1.00  3.32           H  
ATOM    443 HE22 GLN A  28      -7.548   5.219  -5.876  1.00  3.39           H  
ATOM    444  N   GLN A  29      -2.161   4.397  -9.383  1.00  0.73           N  
ATOM    445  CA  GLN A  29      -1.873   3.196 -10.163  1.00  0.74           C  
ATOM    446  C   GLN A  29      -0.953   2.228  -9.419  1.00  0.65           C  
ATOM    447  O   GLN A  29      -1.095   1.015  -9.533  1.00  0.68           O  
ATOM    448  CB  GLN A  29      -1.291   3.555 -11.534  1.00  1.01           C  
ATOM    449  CG  GLN A  29      -1.369   2.370 -12.516  1.00  1.40           C  
ATOM    450  CD  GLN A  29      -0.011   1.746 -12.802  1.00  2.82           C  
ATOM    451  OE1 GLN A  29       0.546   1.887 -13.889  1.00  3.56           O  
ATOM    452  NE2 GLN A  29       0.562   1.042 -11.836  1.00  4.23           N  
ATOM    453  H   GLN A  29      -2.150   5.304  -9.848  1.00  0.76           H  
ATOM    454  HA  GLN A  29      -2.826   2.702 -10.337  1.00  0.75           H  
ATOM    455  HB2 GLN A  29      -1.894   4.359 -11.946  1.00  1.05           H  
ATOM    456  HB3 GLN A  29      -0.266   3.919 -11.441  1.00  1.15           H  
ATOM    457  HG2 GLN A  29      -2.039   1.597 -12.144  1.00  2.36           H  
ATOM    458  HG3 GLN A  29      -1.778   2.731 -13.459  1.00  1.73           H  
ATOM    459 HE21 GLN A  29       0.024   0.778 -11.018  1.00  4.45           H  
ATOM    460 HE22 GLN A  29       1.456   0.598 -12.036  1.00  5.45           H  
ATOM    461  N   SER A  30       0.035   2.742  -8.696  1.00  0.65           N  
ATOM    462  CA  SER A  30       0.933   1.923  -7.910  1.00  0.70           C  
ATOM    463  C   SER A  30       0.146   1.117  -6.870  1.00  0.57           C  
ATOM    464  O   SER A  30       0.291  -0.099  -6.764  1.00  0.65           O  
ATOM    465  CB  SER A  30       1.957   2.866  -7.269  1.00  0.82           C  
ATOM    466  OG  SER A  30       2.388   3.847  -8.199  1.00  1.29           O  
ATOM    467  H   SER A  30       0.122   3.742  -8.583  1.00  0.68           H  
ATOM    468  HA  SER A  30       1.439   1.223  -8.577  1.00  0.82           H  
ATOM    469  HB2 SER A  30       1.519   3.354  -6.398  1.00  1.62           H  
ATOM    470  HB3 SER A  30       2.815   2.300  -6.932  1.00  1.21           H  
ATOM    471  HG  SER A  30       3.043   4.407  -7.754  1.00  2.09           H  
ATOM    472  N   ILE A  31      -0.705   1.793  -6.103  1.00  0.45           N  
ATOM    473  CA  ILE A  31      -1.518   1.153  -5.078  1.00  0.43           C  
ATOM    474  C   ILE A  31      -2.564   0.249  -5.740  1.00  0.53           C  
ATOM    475  O   ILE A  31      -2.897  -0.793  -5.186  1.00  0.91           O  
ATOM    476  CB  ILE A  31      -2.114   2.212  -4.131  1.00  0.41           C  
ATOM    477  CG1 ILE A  31      -1.117   2.611  -3.028  1.00  0.81           C  
ATOM    478  CG2 ILE A  31      -3.394   1.740  -3.433  1.00  0.69           C  
ATOM    479  CD1 ILE A  31       0.236   3.065  -3.564  1.00  0.68           C  
ATOM    480  H   ILE A  31      -0.898   2.762  -6.332  1.00  0.41           H  
ATOM    481  HA  ILE A  31      -0.870   0.510  -4.481  1.00  0.55           H  
ATOM    482  HB  ILE A  31      -2.385   3.086  -4.719  1.00  0.70           H  
ATOM    483 HG12 ILE A  31      -1.537   3.439  -2.459  1.00  1.67           H  
ATOM    484 HG13 ILE A  31      -0.948   1.774  -2.354  1.00  1.76           H  
ATOM    485 HG21 ILE A  31      -3.229   0.794  -2.915  1.00  0.98           H  
ATOM    486 HG22 ILE A  31      -3.720   2.488  -2.711  1.00  0.83           H  
ATOM    487 HG23 ILE A  31      -4.175   1.622  -4.181  1.00  1.10           H  
ATOM    488 HD11 ILE A  31       0.063   3.801  -4.344  1.00  2.06           H  
ATOM    489 HD12 ILE A  31       0.809   3.513  -2.752  1.00  1.28           H  
ATOM    490 HD13 ILE A  31       0.801   2.222  -3.963  1.00  1.52           H  
ATOM    491  N   GLU A  32      -3.079   0.637  -6.904  1.00  0.46           N  
ATOM    492  CA  GLU A  32      -4.014  -0.139  -7.697  1.00  0.65           C  
ATOM    493  C   GLU A  32      -3.373  -1.493  -8.005  1.00  0.60           C  
ATOM    494  O   GLU A  32      -3.872  -2.526  -7.581  1.00  0.77           O  
ATOM    495  CB  GLU A  32      -4.383   0.674  -8.951  1.00  0.87           C  
ATOM    496  CG  GLU A  32      -5.603   0.149  -9.709  1.00  1.26           C  
ATOM    497  CD  GLU A  32      -5.289  -1.115 -10.475  1.00  2.15           C  
ATOM    498  OE1 GLU A  32      -4.549  -1.038 -11.479  1.00  3.43           O  
ATOM    499  OE2 GLU A  32      -5.834  -2.169 -10.097  1.00  2.61           O  
ATOM    500  H   GLU A  32      -2.784   1.525  -7.275  1.00  0.52           H  
ATOM    501  HA  GLU A  32      -4.916  -0.296  -7.104  1.00  0.88           H  
ATOM    502  HB2 GLU A  32      -4.616   1.695  -8.646  1.00  1.07           H  
ATOM    503  HB3 GLU A  32      -3.548   0.692  -9.645  1.00  0.78           H  
ATOM    504  HG2 GLU A  32      -6.421  -0.025  -9.011  1.00  1.81           H  
ATOM    505  HG3 GLU A  32      -5.924   0.904 -10.428  1.00  2.69           H  
ATOM    506  N   GLN A  33      -2.222  -1.490  -8.677  1.00  0.48           N  
ATOM    507  CA  GLN A  33      -1.469  -2.676  -9.035  1.00  0.54           C  
ATOM    508  C   GLN A  33      -1.173  -3.533  -7.794  1.00  0.72           C  
ATOM    509  O   GLN A  33      -1.187  -4.767  -7.845  1.00  0.95           O  
ATOM    510  CB  GLN A  33      -0.184  -2.164  -9.691  1.00  0.70           C  
ATOM    511  CG  GLN A  33       0.656  -3.251 -10.348  1.00  2.15           C  
ATOM    512  CD  GLN A  33       1.953  -2.628 -10.850  1.00  2.55           C  
ATOM    513  OE1 GLN A  33       3.023  -2.788 -10.272  1.00  3.60           O  
ATOM    514  NE2 GLN A  33       1.860  -1.846 -11.913  1.00  2.91           N  
ATOM    515  H   GLN A  33      -1.821  -0.610  -8.973  1.00  0.43           H  
ATOM    516  HA  GLN A  33      -2.063  -3.249  -9.756  1.00  0.61           H  
ATOM    517  HB2 GLN A  33      -0.452  -1.444 -10.465  1.00  1.60           H  
ATOM    518  HB3 GLN A  33       0.423  -1.654  -8.940  1.00  2.16           H  
ATOM    519  HG2 GLN A  33       0.873  -4.029  -9.623  1.00  3.61           H  
ATOM    520  HG3 GLN A  33       0.085  -3.673 -11.174  1.00  2.96           H  
ATOM    521 HE21 GLN A  33       0.944  -1.729 -12.343  1.00  3.27           H  
ATOM    522 HE22 GLN A  33       2.620  -1.208 -12.155  1.00  3.58           H  
ATOM    523  N   LEU A  34      -0.869  -2.880  -6.671  1.00  0.71           N  
ATOM    524  CA  LEU A  34      -0.622  -3.540  -5.398  1.00  1.00           C  
ATOM    525  C   LEU A  34      -1.864  -4.298  -4.943  1.00  1.14           C  
ATOM    526  O   LEU A  34      -1.803  -5.498  -4.683  1.00  1.32           O  
ATOM    527  CB  LEU A  34      -0.162  -2.503  -4.382  1.00  1.10           C  
ATOM    528  CG  LEU A  34       0.430  -3.053  -3.080  1.00  1.74           C  
ATOM    529  CD1 LEU A  34       1.604  -4.014  -3.290  1.00  2.14           C  
ATOM    530  CD2 LEU A  34       0.936  -1.856  -2.270  1.00  1.95           C  
ATOM    531  H   LEU A  34      -0.783  -1.871  -6.716  1.00  0.51           H  
ATOM    532  HA  LEU A  34       0.186  -4.240  -5.531  1.00  1.11           H  
ATOM    533  HB2 LEU A  34       0.559  -1.856  -4.867  1.00  0.96           H  
ATOM    534  HB3 LEU A  34      -1.020  -1.906  -4.120  1.00  1.14           H  
ATOM    535  HG  LEU A  34      -0.354  -3.571  -2.528  1.00  2.77           H  
ATOM    536 HD11 LEU A  34       2.369  -3.538  -3.902  1.00  2.12           H  
ATOM    537 HD12 LEU A  34       2.037  -4.278  -2.325  1.00  2.61           H  
ATOM    538 HD13 LEU A  34       1.273  -4.937  -3.764  1.00  2.88           H  
ATOM    539 HD21 LEU A  34       0.128  -1.143  -2.111  1.00  2.26           H  
ATOM    540 HD22 LEU A  34       1.315  -2.197  -1.309  1.00  2.54           H  
ATOM    541 HD23 LEU A  34       1.742  -1.359  -2.815  1.00  2.07           H  
ATOM    542  N   GLU A  35      -2.996  -3.602  -4.883  1.00  1.15           N  
ATOM    543  CA  GLU A  35      -4.314  -4.194  -4.673  1.00  1.45           C  
ATOM    544  C   GLU A  35      -4.533  -5.352  -5.633  1.00  1.41           C  
ATOM    545  O   GLU A  35      -5.062  -6.391  -5.254  1.00  1.79           O  
ATOM    546  CB  GLU A  35      -5.425  -3.150  -4.898  1.00  1.61           C  
ATOM    547  CG  GLU A  35      -6.215  -2.855  -3.621  1.00  1.74           C  
ATOM    548  CD  GLU A  35      -7.630  -3.391  -3.626  1.00  2.80           C  
ATOM    549  OE1 GLU A  35      -7.911  -4.460  -4.197  1.00  4.14           O  
ATOM    550  OE2 GLU A  35      -8.472  -2.723  -3.001  1.00  3.22           O  
ATOM    551  H   GLU A  35      -2.926  -2.623  -5.141  1.00  1.03           H  
ATOM    552  HA  GLU A  35      -4.346  -4.608  -3.665  1.00  1.75           H  
ATOM    553  HB2 GLU A  35      -4.997  -2.216  -5.260  1.00  1.84           H  
ATOM    554  HB3 GLU A  35      -6.112  -3.479  -5.681  1.00  1.77           H  
ATOM    555  HG2 GLU A  35      -5.700  -3.263  -2.755  1.00  1.40           H  
ATOM    556  HG3 GLU A  35      -6.285  -1.772  -3.575  1.00  2.92           H  
ATOM    557  N   ASN A  36      -4.137  -5.169  -6.883  1.00  1.11           N  
ATOM    558  CA  ASN A  36      -4.351  -6.164  -7.906  1.00  1.26           C  
ATOM    559  C   ASN A  36      -3.541  -7.426  -7.615  1.00  1.15           C  
ATOM    560  O   ASN A  36      -3.845  -8.505  -8.114  1.00  1.29           O  
ATOM    561  CB  ASN A  36      -4.006  -5.582  -9.279  1.00  1.31           C  
ATOM    562  CG  ASN A  36      -5.129  -5.853 -10.260  1.00  1.79           C  
ATOM    563  OD1 ASN A  36      -5.352  -6.983 -10.684  1.00  2.65           O  
ATOM    564  ND2 ASN A  36      -5.857  -4.818 -10.630  1.00  2.35           N  
ATOM    565  H   ASN A  36      -3.772  -4.269  -7.152  1.00  0.95           H  
ATOM    566  HA  ASN A  36      -5.418  -6.372  -7.837  1.00  1.66           H  
ATOM    567  HB2 ASN A  36      -3.878  -4.505  -9.212  1.00  2.26           H  
ATOM    568  HB3 ASN A  36      -3.075  -6.010  -9.646  1.00  2.06           H  
ATOM    569 HD21 ASN A  36      -5.683  -3.880 -10.263  1.00  2.36           H  
ATOM    570 HD22 ASN A  36      -6.582  -4.953 -11.315  1.00  3.22           H  
ATOM    571  N   GLY A  37      -2.508  -7.291  -6.781  1.00  1.06           N  
ATOM    572  CA  GLY A  37      -1.732  -8.389  -6.228  1.00  1.26           C  
ATOM    573  C   GLY A  37      -0.537  -8.746  -7.097  1.00  1.04           C  
ATOM    574  O   GLY A  37       0.142  -9.735  -6.829  1.00  1.27           O  
ATOM    575  H   GLY A  37      -2.294  -6.364  -6.430  1.00  0.99           H  
ATOM    576  HA2 GLY A  37      -1.350  -8.088  -5.256  1.00  1.55           H  
ATOM    577  HA3 GLY A  37      -2.351  -9.275  -6.093  1.00  1.51           H  
ATOM    578  N   LYS A  38      -0.255  -7.919  -8.105  1.00  0.92           N  
ATOM    579  CA  LYS A  38       0.732  -8.173  -9.123  1.00  1.01           C  
ATOM    580  C   LYS A  38       2.071  -7.519  -8.800  1.00  1.02           C  
ATOM    581  O   LYS A  38       3.084  -7.862  -9.404  1.00  1.13           O  
ATOM    582  CB  LYS A  38       0.134  -7.641 -10.426  1.00  1.27           C  
ATOM    583  CG  LYS A  38      -0.637  -8.781 -11.099  1.00  2.05           C  
ATOM    584  CD  LYS A  38      -1.331  -8.369 -12.397  1.00  2.44           C  
ATOM    585  CE  LYS A  38      -2.558  -7.487 -12.143  1.00  3.33           C  
ATOM    586  NZ  LYS A  38      -3.303  -7.224 -13.385  1.00  4.02           N  
ATOM    587  H   LYS A  38      -0.808  -7.093  -8.272  1.00  0.96           H  
ATOM    588  HA  LYS A  38       0.921  -9.245  -9.211  1.00  1.19           H  
ATOM    589  HB2 LYS A  38      -0.516  -6.785 -10.238  1.00  1.11           H  
ATOM    590  HB3 LYS A  38       0.943  -7.298 -11.050  1.00  1.60           H  
ATOM    591  HG2 LYS A  38       0.081  -9.561 -11.344  1.00  2.47           H  
ATOM    592  HG3 LYS A  38      -1.363  -9.198 -10.403  1.00  2.39           H  
ATOM    593  HD2 LYS A  38      -0.614  -7.842 -13.030  1.00  2.25           H  
ATOM    594  HD3 LYS A  38      -1.654  -9.276 -12.909  1.00  3.97           H  
ATOM    595  HE2 LYS A  38      -3.221  -7.982 -11.437  1.00  4.33           H  
ATOM    596  HE3 LYS A  38      -2.237  -6.525 -11.745  1.00  3.87           H  
ATOM    597  HZ1 LYS A  38      -2.676  -6.866 -14.104  1.00  3.66           H  
ATOM    598  HZ2 LYS A  38      -3.785  -8.049 -13.729  1.00  4.68           H  
ATOM    599  HZ3 LYS A  38      -3.991  -6.487 -13.253  1.00  5.11           H  
ATOM    600  N   THR A  39       2.116  -6.600  -7.838  1.00  1.15           N  
ATOM    601  CA  THR A  39       3.367  -5.927  -7.529  1.00  1.31           C  
ATOM    602  C   THR A  39       4.142  -6.840  -6.581  1.00  1.23           C  
ATOM    603  O   THR A  39       3.551  -7.502  -5.723  1.00  1.30           O  
ATOM    604  CB  THR A  39       3.126  -4.562  -6.879  1.00  1.59           C  
ATOM    605  OG1 THR A  39       1.968  -3.946  -7.407  1.00  1.93           O  
ATOM    606  CG2 THR A  39       4.301  -3.616  -7.128  1.00  1.75           C  
ATOM    607  H   THR A  39       1.285  -6.391  -7.315  1.00  1.25           H  
ATOM    608  HA  THR A  39       3.922  -5.757  -8.448  1.00  1.46           H  
ATOM    609  HB  THR A  39       3.043  -4.717  -5.808  1.00  1.71           H  
ATOM    610  HG1 THR A  39       1.202  -4.503  -7.252  1.00  2.48           H  
ATOM    611 HG21 THR A  39       5.224  -4.042  -6.735  1.00  2.41           H  
ATOM    612 HG22 THR A  39       4.422  -3.442  -8.195  1.00  1.63           H  
ATOM    613 HG23 THR A  39       4.109  -2.662  -6.635  1.00  2.81           H  
ATOM    614  N   LYS A  40       5.455  -6.901  -6.762  1.00  1.27           N  
ATOM    615  CA  LYS A  40       6.317  -7.855  -6.085  1.00  1.23           C  
ATOM    616  C   LYS A  40       7.109  -7.124  -5.016  1.00  1.11           C  
ATOM    617  O   LYS A  40       6.676  -7.083  -3.865  1.00  1.32           O  
ATOM    618  CB  LYS A  40       7.162  -8.631  -7.106  1.00  1.57           C  
ATOM    619  CG  LYS A  40       6.215  -9.534  -7.913  1.00  2.60           C  
ATOM    620  CD  LYS A  40       6.872 -10.300  -9.068  1.00  3.51           C  
ATOM    621  CE  LYS A  40       7.684 -11.522  -8.619  1.00  3.28           C  
ATOM    622  NZ  LYS A  40       9.072 -11.198  -8.241  1.00  4.24           N  
ATOM    623  H   LYS A  40       5.868  -6.236  -7.402  1.00  1.44           H  
ATOM    624  HA  LYS A  40       5.729  -8.595  -5.549  1.00  1.26           H  
ATOM    625  HB2 LYS A  40       7.686  -7.944  -7.772  1.00  2.38           H  
ATOM    626  HB3 LYS A  40       7.887  -9.241  -6.568  1.00  1.65           H  
ATOM    627  HG2 LYS A  40       5.726 -10.241  -7.241  1.00  2.89           H  
ATOM    628  HG3 LYS A  40       5.430  -8.921  -8.355  1.00  3.87           H  
ATOM    629  HD2 LYS A  40       6.050 -10.678  -9.681  1.00  4.54           H  
ATOM    630  HD3 LYS A  40       7.465  -9.629  -9.692  1.00  4.44           H  
ATOM    631  HE2 LYS A  40       7.182 -12.029  -7.796  1.00  3.25           H  
ATOM    632  HE3 LYS A  40       7.739 -12.219  -9.456  1.00  3.96           H  
ATOM    633  HZ1 LYS A  40       9.171 -10.492  -7.528  1.00  4.68           H  
ATOM    634  HZ2 LYS A  40       9.510 -12.023  -7.834  1.00  4.52           H  
ATOM    635  HZ3 LYS A  40       9.604 -10.907  -9.059  1.00  5.15           H  
ATOM    636  N   ARG A  41       8.225  -6.506  -5.381  1.00  0.98           N  
ATOM    637  CA  ARG A  41       9.048  -5.756  -4.450  1.00  0.97           C  
ATOM    638  C   ARG A  41       9.280  -4.371  -5.054  1.00  0.94           C  
ATOM    639  O   ARG A  41      10.314  -4.149  -5.688  1.00  1.23           O  
ATOM    640  CB  ARG A  41      10.341  -6.531  -4.146  1.00  1.30           C  
ATOM    641  CG  ARG A  41      10.889  -6.083  -2.787  1.00  1.59           C  
ATOM    642  CD  ARG A  41      12.333  -6.532  -2.553  1.00  1.96           C  
ATOM    643  NE  ARG A  41      13.294  -5.594  -3.153  1.00  2.26           N  
ATOM    644  CZ  ARG A  41      13.733  -4.456  -2.594  1.00  2.85           C  
ATOM    645  NH1 ARG A  41      13.159  -3.995  -1.480  1.00  3.38           N  
ATOM    646  NH2 ARG A  41      14.750  -3.819  -3.160  1.00  3.96           N  
ATOM    647  H   ARG A  41       8.414  -6.402  -6.374  1.00  1.02           H  
ATOM    648  HA  ARG A  41       8.538  -5.640  -3.496  1.00  0.99           H  
ATOM    649  HB2 ARG A  41      10.125  -7.600  -4.081  1.00  1.45           H  
ATOM    650  HB3 ARG A  41      11.081  -6.384  -4.930  1.00  1.45           H  
ATOM    651  HG2 ARG A  41      10.836  -4.997  -2.727  1.00  2.04           H  
ATOM    652  HG3 ARG A  41      10.259  -6.525  -2.012  1.00  2.26           H  
ATOM    653  HD2 ARG A  41      12.526  -6.622  -1.481  1.00  2.79           H  
ATOM    654  HD3 ARG A  41      12.477  -7.523  -2.988  1.00  2.71           H  
ATOM    655  HE  ARG A  41      13.739  -5.866  -4.029  1.00  3.07           H  
ATOM    656 HH11 ARG A  41      12.401  -4.511  -1.069  1.00  3.52           H  
ATOM    657 HH12 ARG A  41      13.486  -3.161  -0.989  1.00  4.27           H  
ATOM    658 HH21 ARG A  41      15.155  -4.242  -3.996  1.00  4.56           H  
ATOM    659 HH22 ARG A  41      15.257  -3.080  -2.677  1.00  4.58           H  
ATOM    660  N   PRO A  42       8.307  -3.457  -4.924  1.00  0.80           N  
ATOM    661  CA  PRO A  42       8.414  -2.144  -5.524  1.00  0.95           C  
ATOM    662  C   PRO A  42       9.449  -1.305  -4.779  1.00  0.87           C  
ATOM    663  O   PRO A  42       9.818  -1.609  -3.644  1.00  0.81           O  
ATOM    664  CB  PRO A  42       7.016  -1.530  -5.422  1.00  1.10           C  
ATOM    665  CG  PRO A  42       6.411  -2.211  -4.195  1.00  0.99           C  
ATOM    666  CD  PRO A  42       7.042  -3.605  -4.217  1.00  0.78           C  
ATOM    667  HA  PRO A  42       8.704  -2.231  -6.573  1.00  1.25           H  
ATOM    668  HB2 PRO A  42       7.055  -0.448  -5.307  1.00  1.40           H  
ATOM    669  HB3 PRO A  42       6.441  -1.791  -6.308  1.00  1.35           H  
ATOM    670  HG2 PRO A  42       6.733  -1.674  -3.300  1.00  1.24           H  
ATOM    671  HG3 PRO A  42       5.321  -2.244  -4.234  1.00  1.21           H  
ATOM    672  HD2 PRO A  42       7.171  -3.953  -3.192  1.00  0.80           H  
ATOM    673  HD3 PRO A  42       6.399  -4.293  -4.763  1.00  0.90           H  
ATOM    674  N   ARG A  43       9.880  -0.219  -5.417  1.00  0.98           N  
ATOM    675  CA  ARG A  43      10.757   0.768  -4.819  1.00  0.95           C  
ATOM    676  C   ARG A  43      10.141   1.269  -3.514  1.00  0.89           C  
ATOM    677  O   ARG A  43      10.799   1.282  -2.474  1.00  1.51           O  
ATOM    678  CB  ARG A  43      10.959   1.934  -5.801  1.00  1.06           C  
ATOM    679  CG  ARG A  43      12.026   2.914  -5.300  1.00  2.61           C  
ATOM    680  CD  ARG A  43      13.434   2.447  -5.671  1.00  3.39           C  
ATOM    681  NE  ARG A  43      13.808   2.928  -7.010  1.00  3.67           N  
ATOM    682  CZ  ARG A  43      14.682   3.914  -7.259  1.00  4.65           C  
ATOM    683  NH1 ARG A  43      15.033   4.764  -6.292  1.00  5.44           N  
ATOM    684  NH2 ARG A  43      15.197   4.017  -8.485  1.00  5.57           N  
ATOM    685  H   ARG A  43       9.528  -0.048  -6.353  1.00  1.14           H  
ATOM    686  HA  ARG A  43      11.715   0.293  -4.606  1.00  1.03           H  
ATOM    687  HB2 ARG A  43      11.244   1.559  -6.785  1.00  1.63           H  
ATOM    688  HB3 ARG A  43      10.016   2.476  -5.904  1.00  1.55           H  
ATOM    689  HG2 ARG A  43      11.844   3.897  -5.738  1.00  3.26           H  
ATOM    690  HG3 ARG A  43      11.962   3.017  -4.216  1.00  3.67           H  
ATOM    691  HD2 ARG A  43      14.138   2.802  -4.915  1.00  4.31           H  
ATOM    692  HD3 ARG A  43      13.490   1.359  -5.662  1.00  3.96           H  
ATOM    693  HE  ARG A  43      13.338   2.502  -7.809  1.00  3.84           H  
ATOM    694 HH11 ARG A  43      14.533   4.768  -5.398  1.00  5.38           H  
ATOM    695 HH12 ARG A  43      15.678   5.535  -6.466  1.00  6.53           H  
ATOM    696 HH21 ARG A  43      14.921   3.369  -9.221  1.00  5.80           H  
ATOM    697 HH22 ARG A  43      15.917   4.695  -8.725  1.00  6.48           H  
ATOM    698  N   PHE A  44       8.876   1.685  -3.573  1.00  0.59           N  
ATOM    699  CA  PHE A  44       8.244   2.455  -2.513  1.00  0.54           C  
ATOM    700  C   PHE A  44       7.803   1.601  -1.326  1.00  0.54           C  
ATOM    701  O   PHE A  44       6.863   1.968  -0.625  1.00  0.52           O  
ATOM    702  CB  PHE A  44       7.083   3.289  -3.084  1.00  0.59           C  
ATOM    703  CG  PHE A  44       6.007   2.514  -3.834  1.00  0.61           C  
ATOM    704  CD1 PHE A  44       6.114   2.271  -5.218  1.00  1.63           C  
ATOM    705  CD2 PHE A  44       4.899   2.012  -3.130  1.00  1.50           C  
ATOM    706  CE1 PHE A  44       5.193   1.417  -5.854  1.00  1.57           C  
ATOM    707  CE2 PHE A  44       3.993   1.143  -3.758  1.00  1.66           C  
ATOM    708  CZ  PHE A  44       4.161   0.813  -5.111  1.00  0.83           C  
ATOM    709  H   PHE A  44       8.381   1.592  -4.444  1.00  0.93           H  
ATOM    710  HA  PHE A  44       8.985   3.150  -2.125  1.00  0.58           H  
ATOM    711  HB2 PHE A  44       6.630   3.843  -2.259  1.00  0.62           H  
ATOM    712  HB3 PHE A  44       7.511   4.038  -3.738  1.00  0.65           H  
ATOM    713  HD1 PHE A  44       6.926   2.706  -5.790  1.00  2.73           H  
ATOM    714  HD2 PHE A  44       4.772   2.272  -2.090  1.00  2.49           H  
ATOM    715  HE1 PHE A  44       5.323   1.170  -6.902  1.00  2.59           H  
ATOM    716  HE2 PHE A  44       3.193   0.693  -3.188  1.00  2.76           H  
ATOM    717  HZ  PHE A  44       3.498   0.088  -5.568  1.00  1.02           H  
ATOM    718  N   LEU A  45       8.455   0.467  -1.062  1.00  0.65           N  
ATOM    719  CA  LEU A  45       8.147  -0.329   0.116  1.00  0.77           C  
ATOM    720  C   LEU A  45       8.185   0.485   1.414  1.00  0.80           C  
ATOM    721  O   LEU A  45       7.186   0.452   2.127  1.00  0.79           O  
ATOM    722  CB  LEU A  45       9.017  -1.586   0.204  1.00  0.96           C  
ATOM    723  CG  LEU A  45       8.452  -2.755  -0.617  1.00  1.19           C  
ATOM    724  CD1 LEU A  45       9.474  -3.890  -0.594  1.00  2.44           C  
ATOM    725  CD2 LEU A  45       7.117  -3.296  -0.076  1.00  1.73           C  
ATOM    726  H   LEU A  45       9.256   0.224  -1.628  1.00  0.75           H  
ATOM    727  HA  LEU A  45       7.109  -0.634   0.006  1.00  0.79           H  
ATOM    728  HB2 LEU A  45      10.025  -1.349  -0.138  1.00  1.94           H  
ATOM    729  HB3 LEU A  45       9.077  -1.904   1.245  1.00  1.32           H  
ATOM    730  HG  LEU A  45       8.316  -2.434  -1.650  1.00  2.48           H  
ATOM    731 HD11 LEU A  45      10.408  -3.535  -1.028  1.00  3.29           H  
ATOM    732 HD12 LEU A  45       9.656  -4.222   0.428  1.00  2.84           H  
ATOM    733 HD13 LEU A  45       9.088  -4.725  -1.174  1.00  3.13           H  
ATOM    734 HD21 LEU A  45       7.191  -3.484   0.995  1.00  2.38           H  
ATOM    735 HD22 LEU A  45       6.302  -2.599  -0.261  1.00  2.77           H  
ATOM    736 HD23 LEU A  45       6.868  -4.231  -0.577  1.00  2.08           H  
ATOM    737  N   PRO A  46       9.278   1.182   1.770  1.00  0.88           N  
ATOM    738  CA  PRO A  46       9.309   1.964   2.996  1.00  0.97           C  
ATOM    739  C   PRO A  46       8.157   2.971   3.069  1.00  0.80           C  
ATOM    740  O   PRO A  46       7.514   3.073   4.116  1.00  0.75           O  
ATOM    741  CB  PRO A  46      10.697   2.606   3.085  1.00  1.14           C  
ATOM    742  CG  PRO A  46      11.309   2.410   1.699  1.00  1.13           C  
ATOM    743  CD  PRO A  46      10.574   1.206   1.117  1.00  0.88           C  
ATOM    744  HA  PRO A  46       9.207   1.283   3.841  1.00  1.07           H  
ATOM    745  HB2 PRO A  46      10.653   3.661   3.364  1.00  1.33           H  
ATOM    746  HB3 PRO A  46      11.297   2.062   3.815  1.00  1.30           H  
ATOM    747  HG2 PRO A  46      11.101   3.288   1.093  1.00  1.38           H  
ATOM    748  HG3 PRO A  46      12.385   2.247   1.751  1.00  1.48           H  
ATOM    749  HD2 PRO A  46      10.518   1.323   0.039  1.00  0.84           H  
ATOM    750  HD3 PRO A  46      11.119   0.294   1.367  1.00  1.09           H  
ATOM    751  N   GLU A  47       7.848   3.693   1.984  1.00  0.73           N  
ATOM    752  CA  GLU A  47       6.697   4.578   2.012  1.00  0.54           C  
ATOM    753  C   GLU A  47       5.402   3.799   2.245  1.00  0.34           C  
ATOM    754  O   GLU A  47       4.603   4.177   3.094  1.00  0.33           O  
ATOM    755  CB  GLU A  47       6.589   5.389   0.716  1.00  0.67           C  
ATOM    756  CG  GLU A  47       7.820   6.212   0.345  1.00  1.13           C  
ATOM    757  CD  GLU A  47       8.710   5.491  -0.634  1.00  1.69           C  
ATOM    758  OE1 GLU A  47       9.576   4.724  -0.169  1.00  2.79           O  
ATOM    759  OE2 GLU A  47       8.518   5.697  -1.853  1.00  2.94           O  
ATOM    760  H   GLU A  47       8.409   3.665   1.134  1.00  0.89           H  
ATOM    761  HA  GLU A  47       6.807   5.245   2.871  1.00  0.63           H  
ATOM    762  HB2 GLU A  47       6.370   4.720  -0.116  1.00  0.60           H  
ATOM    763  HB3 GLU A  47       5.763   6.087   0.850  1.00  0.74           H  
ATOM    764  HG2 GLU A  47       7.482   7.120  -0.152  1.00  2.42           H  
ATOM    765  HG3 GLU A  47       8.364   6.490   1.241  1.00  1.93           H  
ATOM    766  N   LEU A  48       5.169   2.726   1.487  1.00  0.37           N  
ATOM    767  CA  LEU A  48       3.953   1.928   1.591  1.00  0.46           C  
ATOM    768  C   LEU A  48       3.785   1.473   3.036  1.00  0.40           C  
ATOM    769  O   LEU A  48       2.758   1.729   3.652  1.00  0.42           O  
ATOM    770  CB  LEU A  48       3.988   0.747   0.605  1.00  0.68           C  
ATOM    771  CG  LEU A  48       2.620   0.273   0.078  1.00  0.91           C  
ATOM    772  CD1 LEU A  48       1.736  -0.371   1.150  1.00  1.85           C  
ATOM    773  CD2 LEU A  48       1.827   1.389  -0.614  1.00  2.41           C  
ATOM    774  H   LEU A  48       5.887   2.451   0.829  1.00  0.44           H  
ATOM    775  HA  LEU A  48       3.121   2.576   1.342  1.00  0.54           H  
ATOM    776  HB2 LEU A  48       4.555   1.047  -0.272  1.00  0.95           H  
ATOM    777  HB3 LEU A  48       4.517  -0.096   1.050  1.00  0.72           H  
ATOM    778  HG  LEU A  48       2.842  -0.486  -0.672  1.00  2.51           H  
ATOM    779 HD11 LEU A  48       2.271  -1.184   1.635  1.00  3.06           H  
ATOM    780 HD12 LEU A  48       1.446   0.368   1.891  1.00  2.54           H  
ATOM    781 HD13 LEU A  48       0.833  -0.773   0.688  1.00  2.44           H  
ATOM    782 HD21 LEU A  48       2.482   1.998  -1.234  1.00  3.57           H  
ATOM    783 HD22 LEU A  48       1.056   0.948  -1.243  1.00  3.26           H  
ATOM    784 HD23 LEU A  48       1.339   2.024   0.124  1.00  2.83           H  
ATOM    785  N   ALA A  49       4.817   0.829   3.569  1.00  0.40           N  
ATOM    786  CA  ALA A  49       4.918   0.399   4.949  1.00  0.48           C  
ATOM    787  C   ALA A  49       4.508   1.526   5.889  1.00  0.41           C  
ATOM    788  O   ALA A  49       3.587   1.365   6.685  1.00  0.43           O  
ATOM    789  CB  ALA A  49       6.355  -0.066   5.210  1.00  0.68           C  
ATOM    790  H   ALA A  49       5.639   0.724   2.992  1.00  0.42           H  
ATOM    791  HA  ALA A  49       4.245  -0.443   5.116  1.00  0.57           H  
ATOM    792  HB1 ALA A  49       7.063   0.702   4.909  1.00  1.94           H  
ATOM    793  HB2 ALA A  49       6.519  -0.278   6.263  1.00  1.17           H  
ATOM    794  HB3 ALA A  49       6.539  -0.971   4.635  1.00  1.50           H  
ATOM    795  N   SER A  50       5.159   2.683   5.787  1.00  0.40           N  
ATOM    796  CA  SER A  50       4.936   3.744   6.755  1.00  0.40           C  
ATOM    797  C   SER A  50       3.517   4.300   6.635  1.00  0.41           C  
ATOM    798  O   SER A  50       2.796   4.424   7.621  1.00  0.45           O  
ATOM    799  CB  SER A  50       6.010   4.808   6.556  1.00  0.51           C  
ATOM    800  OG  SER A  50       7.271   4.164   6.629  1.00  1.71           O  
ATOM    801  H   SER A  50       5.822   2.838   5.030  1.00  0.43           H  
ATOM    802  HA  SER A  50       5.043   3.330   7.760  1.00  0.41           H  
ATOM    803  HB2 SER A  50       5.887   5.270   5.574  1.00  1.43           H  
ATOM    804  HB3 SER A  50       5.919   5.577   7.328  1.00  1.50           H  
ATOM    805  HG  SER A  50       7.321   3.518   5.909  1.00  2.62           H  
ATOM    806  N   ALA A  51       3.098   4.610   5.415  1.00  0.46           N  
ATOM    807  CA  ALA A  51       1.793   5.168   5.125  1.00  0.52           C  
ATOM    808  C   ALA A  51       0.688   4.236   5.615  1.00  0.53           C  
ATOM    809  O   ALA A  51      -0.225   4.661   6.316  1.00  0.55           O  
ATOM    810  CB  ALA A  51       1.697   5.388   3.621  1.00  0.61           C  
ATOM    811  H   ALA A  51       3.727   4.445   4.642  1.00  0.50           H  
ATOM    812  HA  ALA A  51       1.707   6.129   5.628  1.00  0.54           H  
ATOM    813  HB1 ALA A  51       2.521   6.024   3.290  1.00  1.05           H  
ATOM    814  HB2 ALA A  51       1.754   4.420   3.122  1.00  1.02           H  
ATOM    815  HB3 ALA A  51       0.756   5.866   3.366  1.00  1.04           H  
ATOM    816  N   LEU A  52       0.762   2.966   5.232  1.00  0.61           N  
ATOM    817  CA  LEU A  52      -0.124   1.909   5.673  1.00  0.71           C  
ATOM    818  C   LEU A  52       0.016   1.707   7.192  1.00  0.66           C  
ATOM    819  O   LEU A  52      -0.939   1.344   7.866  1.00  0.83           O  
ATOM    820  CB  LEU A  52       0.250   0.683   4.821  1.00  0.92           C  
ATOM    821  CG  LEU A  52      -0.773  -0.443   4.672  1.00  0.99           C  
ATOM    822  CD1 LEU A  52      -1.058  -1.104   6.009  1.00  2.45           C  
ATOM    823  CD2 LEU A  52      -2.064   0.059   4.022  1.00  0.63           C  
ATOM    824  H   LEU A  52       1.512   2.679   4.619  1.00  0.65           H  
ATOM    825  HA  LEU A  52      -1.143   2.220   5.455  1.00  0.85           H  
ATOM    826  HB2 LEU A  52       0.403   1.034   3.802  1.00  1.65           H  
ATOM    827  HB3 LEU A  52       1.194   0.273   5.180  1.00  1.77           H  
ATOM    828  HG  LEU A  52      -0.326  -1.193   4.015  1.00  2.05           H  
ATOM    829 HD11 LEU A  52      -0.171  -1.102   6.628  1.00  3.42           H  
ATOM    830 HD12 LEU A  52      -1.826  -0.528   6.512  1.00  2.82           H  
ATOM    831 HD13 LEU A  52      -1.380  -2.131   5.847  1.00  3.21           H  
ATOM    832 HD21 LEU A  52      -1.816   0.582   3.103  1.00  1.84           H  
ATOM    833 HD22 LEU A  52      -2.713  -0.784   3.795  1.00  1.96           H  
ATOM    834 HD23 LEU A  52      -2.593   0.742   4.684  1.00  1.54           H  
ATOM    835  N   GLY A  53       1.188   1.985   7.755  1.00  0.55           N  
ATOM    836  CA  GLY A  53       1.437   1.904   9.183  1.00  0.60           C  
ATOM    837  C   GLY A  53       1.667   0.457   9.598  1.00  0.53           C  
ATOM    838  O   GLY A  53       1.098  -0.005  10.589  1.00  0.65           O  
ATOM    839  H   GLY A  53       1.978   2.214   7.166  1.00  0.53           H  
ATOM    840  HA2 GLY A  53       2.332   2.480   9.421  1.00  0.62           H  
ATOM    841  HA3 GLY A  53       0.598   2.323   9.739  1.00  0.74           H  
ATOM    842  N   VAL A  54       2.518  -0.255   8.861  1.00  0.42           N  
ATOM    843  CA  VAL A  54       2.953  -1.624   9.126  1.00  0.41           C  
ATOM    844  C   VAL A  54       4.385  -1.751   8.608  1.00  0.41           C  
ATOM    845  O   VAL A  54       4.823  -0.905   7.833  1.00  0.56           O  
ATOM    846  CB  VAL A  54       2.033  -2.636   8.425  1.00  0.43           C  
ATOM    847  CG1 VAL A  54       0.606  -2.601   8.986  1.00  0.62           C  
ATOM    848  CG2 VAL A  54       2.051  -2.430   6.901  1.00  0.47           C  
ATOM    849  H   VAL A  54       3.010   0.218   8.105  1.00  0.42           H  
ATOM    850  HA  VAL A  54       2.950  -1.822  10.197  1.00  0.48           H  
ATOM    851  HB  VAL A  54       2.422  -3.633   8.636  1.00  0.47           H  
ATOM    852 HG11 VAL A  54       0.635  -2.761  10.064  1.00  0.62           H  
ATOM    853 HG12 VAL A  54       0.128  -1.645   8.785  1.00  0.85           H  
ATOM    854 HG13 VAL A  54       0.011  -3.394   8.537  1.00  0.85           H  
ATOM    855 HG21 VAL A  54       2.019  -1.375   6.643  1.00  0.82           H  
ATOM    856 HG22 VAL A  54       2.961  -2.858   6.486  1.00  1.18           H  
ATOM    857 HG23 VAL A  54       1.194  -2.914   6.441  1.00  0.90           H  
ATOM    858  N   SER A  55       5.122  -2.788   8.996  1.00  0.49           N  
ATOM    859  CA  SER A  55       6.506  -2.929   8.588  1.00  0.56           C  
ATOM    860  C   SER A  55       6.597  -3.446   7.151  1.00  0.51           C  
ATOM    861  O   SER A  55       5.701  -4.140   6.659  1.00  0.45           O  
ATOM    862  CB  SER A  55       7.223  -3.834   9.595  1.00  0.69           C  
ATOM    863  OG  SER A  55       6.350  -4.847  10.069  1.00  0.89           O  
ATOM    864  H   SER A  55       4.761  -3.496   9.618  1.00  0.62           H  
ATOM    865  HA  SER A  55       6.994  -1.952   8.622  1.00  0.65           H  
ATOM    866  HB2 SER A  55       8.125  -4.266   9.160  1.00  0.80           H  
ATOM    867  HB3 SER A  55       7.519  -3.211  10.441  1.00  0.93           H  
ATOM    868  HG  SER A  55       6.653  -5.102  10.953  1.00  1.47           H  
ATOM    869  N   VAL A  56       7.708  -3.143   6.479  1.00  0.62           N  
ATOM    870  CA  VAL A  56       8.010  -3.701   5.172  1.00  0.65           C  
ATOM    871  C   VAL A  56       7.960  -5.222   5.270  1.00  0.58           C  
ATOM    872  O   VAL A  56       7.356  -5.867   4.423  1.00  0.57           O  
ATOM    873  CB  VAL A  56       9.375  -3.203   4.666  1.00  0.82           C  
ATOM    874  CG1 VAL A  56       9.754  -3.904   3.355  1.00  0.98           C  
ATOM    875  CG2 VAL A  56       9.337  -1.686   4.426  1.00  1.01           C  
ATOM    876  H   VAL A  56       8.429  -2.605   6.953  1.00  0.73           H  
ATOM    877  HA  VAL A  56       7.240  -3.380   4.470  1.00  0.68           H  
ATOM    878  HB  VAL A  56      10.145  -3.427   5.404  1.00  0.86           H  
ATOM    879 HG11 VAL A  56       8.920  -3.846   2.658  1.00  1.19           H  
ATOM    880 HG12 VAL A  56      10.627  -3.429   2.910  1.00  1.23           H  
ATOM    881 HG13 VAL A  56       9.991  -4.952   3.539  1.00  1.23           H  
ATOM    882 HG21 VAL A  56       9.092  -1.158   5.347  1.00  1.28           H  
ATOM    883 HG22 VAL A  56      10.307  -1.337   4.075  1.00  1.66           H  
ATOM    884 HG23 VAL A  56       8.592  -1.452   3.668  1.00  1.82           H  
ATOM    885  N   ASP A  57       8.561  -5.793   6.313  1.00  0.61           N  
ATOM    886  CA  ASP A  57       8.547  -7.232   6.537  1.00  0.64           C  
ATOM    887  C   ASP A  57       7.120  -7.771   6.527  1.00  0.57           C  
ATOM    888  O   ASP A  57       6.837  -8.766   5.859  1.00  0.62           O  
ATOM    889  CB  ASP A  57       9.241  -7.574   7.860  1.00  0.77           C  
ATOM    890  CG  ASP A  57      10.739  -7.385   7.777  1.00  1.89           C  
ATOM    891  OD1 ASP A  57      11.354  -8.011   6.889  1.00  3.06           O  
ATOM    892  OD2 ASP A  57      11.274  -6.622   8.606  1.00  2.97           O  
ATOM    893  H   ASP A  57       9.074  -5.207   6.954  1.00  0.66           H  
ATOM    894  HA  ASP A  57       9.086  -7.711   5.718  1.00  0.71           H  
ATOM    895  HB2 ASP A  57       8.829  -6.963   8.665  1.00  1.84           H  
ATOM    896  HB3 ASP A  57       9.053  -8.620   8.102  1.00  1.45           H  
ATOM    897  N   TRP A  58       6.211  -7.118   7.254  1.00  0.53           N  
ATOM    898  CA  TRP A  58       4.823  -7.541   7.284  1.00  0.52           C  
ATOM    899  C   TRP A  58       4.189  -7.453   5.893  1.00  0.53           C  
ATOM    900  O   TRP A  58       3.351  -8.284   5.552  1.00  0.64           O  
ATOM    901  CB  TRP A  58       4.014  -6.751   8.315  1.00  0.55           C  
ATOM    902  CG  TRP A  58       2.588  -7.202   8.420  1.00  0.60           C  
ATOM    903  CD1 TRP A  58       2.166  -8.295   9.091  1.00  0.86           C  
ATOM    904  CD2 TRP A  58       1.406  -6.661   7.760  1.00  0.57           C  
ATOM    905  NE1 TRP A  58       0.809  -8.459   8.897  1.00  0.97           N  
ATOM    906  CE2 TRP A  58       0.283  -7.470   8.098  1.00  0.75           C  
ATOM    907  CE3 TRP A  58       1.175  -5.592   6.869  1.00  0.58           C  
ATOM    908  CZ2 TRP A  58      -1.007  -7.203   7.618  1.00  0.80           C  
ATOM    909  CZ3 TRP A  58      -0.118  -5.302   6.394  1.00  0.63           C  
ATOM    910  CH2 TRP A  58      -1.206  -6.095   6.779  1.00  0.67           C  
ATOM    911  H   TRP A  58       6.486  -6.302   7.784  1.00  0.60           H  
ATOM    912  HA  TRP A  58       4.805  -8.589   7.591  1.00  0.57           H  
ATOM    913  HB2 TRP A  58       4.484  -6.862   9.294  1.00  0.62           H  
ATOM    914  HB3 TRP A  58       4.028  -5.693   8.053  1.00  0.55           H  
ATOM    915  HD1 TRP A  58       2.807  -8.950   9.662  1.00  1.04           H  
ATOM    916  HE1 TRP A  58       0.270  -9.239   9.270  1.00  1.27           H  
ATOM    917  HE3 TRP A  58       2.026  -5.017   6.541  1.00  0.63           H  
ATOM    918  HZ2 TRP A  58      -1.842  -7.828   7.903  1.00  1.02           H  
ATOM    919  HZ3 TRP A  58      -0.305  -4.478   5.721  1.00  0.78           H  
ATOM    920  HH2 TRP A  58      -2.189  -5.842   6.417  1.00  0.73           H  
ATOM    921  N   LEU A  59       4.526  -6.451   5.079  1.00  0.52           N  
ATOM    922  CA  LEU A  59       4.116  -6.473   3.678  1.00  0.60           C  
ATOM    923  C   LEU A  59       4.653  -7.714   2.991  1.00  0.70           C  
ATOM    924  O   LEU A  59       3.865  -8.491   2.457  1.00  0.91           O  
ATOM    925  CB  LEU A  59       4.478  -5.188   2.936  1.00  0.61           C  
ATOM    926  CG  LEU A  59       3.732  -3.950   3.457  1.00  0.65           C  
ATOM    927  CD1 LEU A  59       4.328  -2.706   2.794  1.00  0.78           C  
ATOM    928  CD2 LEU A  59       2.228  -4.015   3.152  1.00  0.74           C  
ATOM    929  H   LEU A  59       5.205  -5.766   5.397  1.00  0.54           H  
ATOM    930  HA  LEU A  59       3.058  -6.601   3.580  1.00  0.69           H  
ATOM    931  HB2 LEU A  59       5.540  -5.038   3.044  1.00  0.72           H  
ATOM    932  HB3 LEU A  59       4.267  -5.325   1.875  1.00  0.67           H  
ATOM    933  HG  LEU A  59       3.880  -3.861   4.532  1.00  0.79           H  
ATOM    934 HD11 LEU A  59       5.395  -2.643   3.008  1.00  1.51           H  
ATOM    935 HD12 LEU A  59       4.183  -2.747   1.715  1.00  1.71           H  
ATOM    936 HD13 LEU A  59       3.843  -1.817   3.194  1.00  1.41           H  
ATOM    937 HD21 LEU A  59       2.070  -4.234   2.096  1.00  0.96           H  
ATOM    938 HD22 LEU A  59       1.749  -4.780   3.755  1.00  0.96           H  
ATOM    939 HD23 LEU A  59       1.756  -3.063   3.391  1.00  1.13           H  
ATOM    940  N   LEU A  60       5.967  -7.878   3.034  1.00  0.70           N  
ATOM    941  CA  LEU A  60       6.703  -8.922   2.359  1.00  0.90           C  
ATOM    942  C   LEU A  60       6.056 -10.282   2.607  1.00  0.97           C  
ATOM    943  O   LEU A  60       5.731 -10.988   1.653  1.00  1.23           O  
ATOM    944  CB  LEU A  60       8.162  -8.887   2.836  1.00  1.01           C  
ATOM    945  CG  LEU A  60       9.117  -9.285   1.707  1.00  1.23           C  
ATOM    946  CD1 LEU A  60       9.444  -8.053   0.851  1.00  1.81           C  
ATOM    947  CD2 LEU A  60      10.404  -9.846   2.303  1.00  1.86           C  
ATOM    948  H   LEU A  60       6.502  -7.191   3.545  1.00  0.65           H  
ATOM    949  HA  LEU A  60       6.657  -8.702   1.293  1.00  1.09           H  
ATOM    950  HB2 LEU A  60       8.438  -7.885   3.170  1.00  1.21           H  
ATOM    951  HB3 LEU A  60       8.277  -9.556   3.688  1.00  1.03           H  
ATOM    952  HG  LEU A  60       8.663 -10.069   1.102  1.00  1.72           H  
ATOM    953 HD11 LEU A  60       9.915  -7.282   1.463  1.00  2.13           H  
ATOM    954 HD12 LEU A  60      10.134  -8.328   0.058  1.00  2.14           H  
ATOM    955 HD13 LEU A  60       8.537  -7.646   0.405  1.00  2.45           H  
ATOM    956 HD21 LEU A  60      10.165 -10.704   2.932  1.00  2.02           H  
ATOM    957 HD22 LEU A  60      11.070 -10.171   1.505  1.00  2.53           H  
ATOM    958 HD23 LEU A  60      10.893  -9.079   2.901  1.00  2.78           H  
ATOM    959  N   ASN A  61       5.874 -10.641   3.881  1.00  0.97           N  
ATOM    960  CA  ASN A  61       5.259 -11.906   4.255  1.00  1.19           C  
ATOM    961  C   ASN A  61       3.787 -11.725   4.623  1.00  1.39           C  
ATOM    962  O   ASN A  61       2.911 -12.069   3.831  1.00  1.71           O  
ATOM    963  CB  ASN A  61       6.105 -12.746   5.209  1.00  1.36           C  
ATOM    964  CG  ASN A  61       6.523 -12.028   6.466  1.00  2.52           C  
ATOM    965  OD1 ASN A  61       5.711 -11.519   7.233  1.00  4.08           O  
ATOM    966  ND2 ASN A  61       7.815 -11.983   6.710  1.00  2.74           N  
ATOM    967  H   ASN A  61       6.124  -9.981   4.610  1.00  0.98           H  
ATOM    968  HA  ASN A  61       5.301 -12.561   3.408  1.00  1.24           H  
ATOM    969  HB2 ASN A  61       5.564 -13.648   5.472  1.00  2.54           H  
ATOM    970  HB3 ASN A  61       7.004 -13.052   4.672  1.00  1.76           H  
ATOM    971 HD21 ASN A  61       8.481 -12.540   6.176  1.00  2.25           H  
ATOM    972 HD22 ASN A  61       8.050 -11.574   7.587  1.00  4.01           H  
ATOM    973  N   GLY A  62       3.492 -11.140   5.782  1.00  1.46           N  
ATOM    974  CA  GLY A  62       2.150 -11.011   6.343  1.00  1.78           C  
ATOM    975  C   GLY A  62       1.998 -11.748   7.674  1.00  2.16           C  
ATOM    976  O   GLY A  62       0.871 -12.007   8.082  1.00  3.32           O  
ATOM    977  H   GLY A  62       4.269 -10.801   6.334  1.00  1.47           H  
ATOM    978  HA2 GLY A  62       1.933  -9.965   6.540  1.00  1.82           H  
ATOM    979  HA3 GLY A  62       1.391 -11.377   5.654  1.00  1.97           H  
ATOM    980  N   THR A  63       3.107 -12.017   8.368  1.00  1.83           N  
ATOM    981  CA  THR A  63       3.180 -12.777   9.609  1.00  2.25           C  
ATOM    982  C   THR A  63       2.164 -13.921   9.639  1.00  3.57           C  
ATOM    983  O   THR A  63       1.703 -14.277  10.741  1.00  4.35           O  
ATOM    984  CB  THR A  63       3.135 -11.846  10.835  1.00  2.99           C  
ATOM    985  OG1 THR A  63       3.496 -12.594  11.971  1.00  3.50           O  
ATOM    986  CG2 THR A  63       1.778 -11.196  11.113  1.00  4.57           C  
ATOM    987  OXT THR A  63       2.159 -14.707   8.673  1.00  4.70           O  
ATOM    988  H   THR A  63       3.991 -11.742   7.970  1.00  2.01           H  
ATOM    989  HA  THR A  63       4.165 -13.244   9.613  1.00  2.72           H  
ATOM    990  HB  THR A  63       3.872 -11.054  10.692  1.00  3.46           H  
ATOM    991  HG1 THR A  63       2.914 -13.368  11.970  1.00  3.82           H  
ATOM    992 HG21 THR A  63       1.414 -10.701  10.223  1.00  4.77           H  
ATOM    993 HG22 THR A  63       1.042 -11.939  11.420  1.00  5.36           H  
ATOM    994 HG23 THR A  63       1.883 -10.458  11.909  1.00  5.56           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -1.912 -12.928   1.036  1.00  1.78           N  
ATOM      2  CA  SER A   1      -0.620 -12.455   0.534  1.00  1.72           C  
ATOM      3  C   SER A   1      -0.626 -10.922   0.449  1.00  1.33           C  
ATOM      4  O   SER A   1      -1.202 -10.277   1.324  1.00  1.55           O  
ATOM      5  CB  SER A   1      -0.272 -13.189  -0.760  1.00  2.52           C  
ATOM      6  OG  SER A   1      -0.627 -14.557  -0.604  1.00  3.33           O  
ATOM      7  HA  SER A   1       0.126 -12.738   1.279  1.00  2.25           H  
ATOM      8  HB2 SER A   1      -0.822 -12.767  -1.605  1.00  2.35           H  
ATOM      9  HB3 SER A   1       0.800 -13.097  -0.945  1.00  3.30           H  
ATOM     10  HG  SER A   1      -0.208 -14.923   0.192  1.00  4.32           H  
ATOM     11  N   ILE A   2       0.048 -10.297  -0.526  1.00  1.18           N  
ATOM     12  CA  ILE A   2       0.238  -8.846  -0.505  1.00  1.09           C  
ATOM     13  C   ILE A   2      -1.097  -8.127  -0.535  1.00  0.81           C  
ATOM     14  O   ILE A   2      -1.402  -7.342   0.356  1.00  0.76           O  
ATOM     15  CB  ILE A   2       1.203  -8.374  -1.611  1.00  1.28           C  
ATOM     16  CG1 ILE A   2       2.068  -7.232  -1.051  1.00  1.57           C  
ATOM     17  CG2 ILE A   2       0.590  -8.009  -2.975  1.00  1.30           C  
ATOM     18  CD1 ILE A   2       3.168  -6.799  -2.017  1.00  2.42           C  
ATOM     19  H   ILE A   2       0.457 -10.820  -1.298  1.00  1.42           H  
ATOM     20  HA  ILE A   2       0.693  -8.605   0.452  1.00  1.26           H  
ATOM     21  HB  ILE A   2       1.828  -9.223  -1.831  1.00  1.46           H  
ATOM     22 HG12 ILE A   2       1.440  -6.372  -0.818  1.00  2.13           H  
ATOM     23 HG13 ILE A   2       2.556  -7.566  -0.135  1.00  1.80           H  
ATOM     24 HG21 ILE A   2      -0.004  -8.838  -3.358  1.00  1.46           H  
ATOM     25 HG22 ILE A   2      -0.019  -7.107  -2.906  1.00  1.55           H  
ATOM     26 HG23 ILE A   2       1.378  -7.836  -3.705  1.00  1.66           H  
ATOM     27 HD11 ILE A   2       3.698  -7.668  -2.401  1.00  2.75           H  
ATOM     28 HD12 ILE A   2       2.724  -6.267  -2.849  1.00  3.18           H  
ATOM     29 HD13 ILE A   2       3.870  -6.137  -1.508  1.00  2.98           H  
ATOM     30  N   SER A   3      -1.884  -8.444  -1.552  1.00  0.71           N  
ATOM     31  CA  SER A   3      -3.182  -7.863  -1.769  1.00  0.58           C  
ATOM     32  C   SER A   3      -4.049  -7.881  -0.510  1.00  0.51           C  
ATOM     33  O   SER A   3      -4.471  -6.826  -0.049  1.00  0.57           O  
ATOM     34  CB  SER A   3      -3.778  -8.502  -3.019  1.00  0.71           C  
ATOM     35  OG  SER A   3      -4.204  -9.836  -2.827  1.00  1.32           O  
ATOM     36  H   SER A   3      -1.535  -9.098  -2.235  1.00  0.83           H  
ATOM     37  HA  SER A   3      -3.017  -6.812  -2.017  1.00  0.69           H  
ATOM     38  HB2 SER A   3      -4.661  -7.923  -3.243  1.00  1.36           H  
ATOM     39  HB3 SER A   3      -3.102  -8.418  -3.869  1.00  1.33           H  
ATOM     40  HG  SER A   3      -4.648 -10.099  -3.651  1.00  1.85           H  
ATOM     41  N   SER A   4      -4.236  -9.057   0.093  1.00  0.57           N  
ATOM     42  CA  SER A   4      -5.015  -9.197   1.313  1.00  0.70           C  
ATOM     43  C   SER A   4      -4.505  -8.238   2.387  1.00  0.69           C  
ATOM     44  O   SER A   4      -5.287  -7.501   2.983  1.00  0.79           O  
ATOM     45  CB  SER A   4      -4.978 -10.655   1.777  1.00  0.86           C  
ATOM     46  OG  SER A   4      -5.976 -10.933   2.745  1.00  1.95           O  
ATOM     47  H   SER A   4      -3.854  -9.886  -0.340  1.00  0.60           H  
ATOM     48  HA  SER A   4      -6.046  -8.937   1.084  1.00  0.80           H  
ATOM     49  HB2 SER A   4      -5.157 -11.290   0.913  1.00  1.33           H  
ATOM     50  HB3 SER A   4      -3.995 -10.887   2.192  1.00  1.75           H  
ATOM     51  HG  SER A   4      -5.765 -11.802   3.120  1.00  2.38           H  
ATOM     52  N   ARG A   5      -3.197  -8.235   2.644  1.00  0.68           N  
ATOM     53  CA  ARG A   5      -2.634  -7.349   3.647  1.00  0.75           C  
ATOM     54  C   ARG A   5      -2.936  -5.884   3.330  1.00  0.59           C  
ATOM     55  O   ARG A   5      -3.444  -5.160   4.180  1.00  0.66           O  
ATOM     56  CB  ARG A   5      -1.137  -7.579   3.782  1.00  0.92           C  
ATOM     57  CG  ARG A   5      -0.822  -8.913   4.467  1.00  1.11           C  
ATOM     58  CD  ARG A   5       0.688  -9.166   4.526  1.00  1.73           C  
ATOM     59  NE  ARG A   5       1.211  -9.409   3.176  1.00  1.62           N  
ATOM     60  CZ  ARG A   5       2.204 -10.248   2.853  1.00  2.55           C  
ATOM     61  NH1 ARG A   5       3.075 -10.624   3.769  1.00  3.72           N  
ATOM     62  NH2 ARG A   5       2.344 -10.708   1.613  1.00  3.34           N  
ATOM     63  H   ARG A   5      -2.578  -8.826   2.107  1.00  0.72           H  
ATOM     64  HA  ARG A   5      -3.064  -7.585   4.612  1.00  0.90           H  
ATOM     65  HB2 ARG A   5      -0.678  -7.455   2.822  1.00  0.89           H  
ATOM     66  HB3 ARG A   5      -0.726  -6.789   4.375  1.00  1.25           H  
ATOM     67  HG2 ARG A   5      -1.208  -8.886   5.489  1.00  1.27           H  
ATOM     68  HG3 ARG A   5      -1.312  -9.734   3.942  1.00  1.33           H  
ATOM     69  HD2 ARG A   5       1.196  -8.322   4.999  1.00  2.89           H  
ATOM     70  HD3 ARG A   5       0.819 -10.052   5.143  1.00  2.43           H  
ATOM     71  HE  ARG A   5       0.630  -9.046   2.450  1.00  2.14           H  
ATOM     72 HH11 ARG A   5       3.135 -10.103   4.642  1.00  4.32           H  
ATOM     73 HH12 ARG A   5       3.803 -11.291   3.539  1.00  4.58           H  
ATOM     74 HH21 ARG A   5       1.935 -10.252   0.816  1.00  3.82           H  
ATOM     75 HH22 ARG A   5       3.029 -11.441   1.422  1.00  4.09           H  
ATOM     76  N   VAL A   6      -2.590  -5.437   2.125  1.00  0.48           N  
ATOM     77  CA  VAL A   6      -2.700  -4.041   1.733  1.00  0.47           C  
ATOM     78  C   VAL A   6      -4.161  -3.591   1.820  1.00  0.47           C  
ATOM     79  O   VAL A   6      -4.480  -2.603   2.482  1.00  0.60           O  
ATOM     80  CB  VAL A   6      -2.097  -3.859   0.325  1.00  0.51           C  
ATOM     81  CG1 VAL A   6      -2.308  -2.438  -0.212  1.00  0.68           C  
ATOM     82  CG2 VAL A   6      -0.587  -4.138   0.329  1.00  0.57           C  
ATOM     83  H   VAL A   6      -2.247  -6.104   1.446  1.00  0.47           H  
ATOM     84  HA  VAL A   6      -2.130  -3.445   2.443  1.00  0.53           H  
ATOM     85  HB  VAL A   6      -2.578  -4.559  -0.361  1.00  0.53           H  
ATOM     86 HG11 VAL A   6      -1.891  -1.707   0.479  1.00  1.15           H  
ATOM     87 HG12 VAL A   6      -1.818  -2.334  -1.180  1.00  1.37           H  
ATOM     88 HG13 VAL A   6      -3.371  -2.236  -0.345  1.00  1.34           H  
ATOM     89 HG21 VAL A   6      -0.355  -5.094   0.792  1.00  0.73           H  
ATOM     90 HG22 VAL A   6      -0.214  -4.146  -0.696  1.00  1.03           H  
ATOM     91 HG23 VAL A   6      -0.077  -3.351   0.879  1.00  0.76           H  
ATOM     92  N   LYS A   7      -5.038  -4.329   1.145  1.00  0.40           N  
ATOM     93  CA  LYS A   7      -6.462  -4.057   1.065  1.00  0.40           C  
ATOM     94  C   LYS A   7      -7.038  -4.055   2.480  1.00  0.49           C  
ATOM     95  O   LYS A   7      -7.672  -3.096   2.910  1.00  0.61           O  
ATOM     96  CB  LYS A   7      -7.079  -5.116   0.134  1.00  0.45           C  
ATOM     97  CG  LYS A   7      -8.487  -4.831  -0.420  1.00  0.75           C  
ATOM     98  CD  LYS A   7      -8.470  -5.011  -1.954  1.00  1.81           C  
ATOM     99  CE  LYS A   7      -9.825  -5.227  -2.651  1.00  2.55           C  
ATOM    100  NZ  LYS A   7     -10.875  -4.280  -2.238  1.00  2.35           N  
ATOM    101  H   LYS A   7      -4.697  -5.151   0.665  1.00  0.40           H  
ATOM    102  HA  LYS A   7      -6.586  -3.068   0.624  1.00  0.43           H  
ATOM    103  HB2 LYS A   7      -6.398  -5.194  -0.714  1.00  0.55           H  
ATOM    104  HB3 LYS A   7      -7.083  -6.083   0.637  1.00  0.54           H  
ATOM    105  HG2 LYS A   7      -9.182  -5.530   0.039  1.00  1.56           H  
ATOM    106  HG3 LYS A   7      -8.803  -3.823  -0.152  1.00  1.48           H  
ATOM    107  HD2 LYS A   7      -7.973  -4.148  -2.395  1.00  2.61           H  
ATOM    108  HD3 LYS A   7      -7.870  -5.890  -2.197  1.00  2.73           H  
ATOM    109  HE2 LYS A   7      -9.672  -5.127  -3.726  1.00  3.84           H  
ATOM    110  HE3 LYS A   7     -10.183  -6.239  -2.452  1.00  3.44           H  
ATOM    111  HZ1 LYS A   7     -10.553  -3.327  -2.102  1.00  2.66           H  
ATOM    112  HZ2 LYS A   7     -11.632  -4.250  -2.920  1.00  3.13           H  
ATOM    113  HZ3 LYS A   7     -11.299  -4.580  -1.363  1.00  2.79           H  
ATOM    114  N   SER A   8      -6.770  -5.111   3.246  1.00  0.55           N  
ATOM    115  CA  SER A   8      -7.284  -5.193   4.600  1.00  0.64           C  
ATOM    116  C   SER A   8      -6.816  -4.010   5.435  1.00  0.56           C  
ATOM    117  O   SER A   8      -7.623  -3.385   6.115  1.00  0.59           O  
ATOM    118  CB  SER A   8      -6.952  -6.537   5.249  1.00  0.78           C  
ATOM    119  OG  SER A   8      -7.759  -6.729   6.397  1.00  2.11           O  
ATOM    120  H   SER A   8      -6.214  -5.870   2.872  1.00  0.59           H  
ATOM    121  HA  SER A   8      -8.360  -5.112   4.528  1.00  0.72           H  
ATOM    122  HB2 SER A   8      -7.179  -7.335   4.544  1.00  1.63           H  
ATOM    123  HB3 SER A   8      -5.892  -6.573   5.509  1.00  2.12           H  
ATOM    124  HG  SER A   8      -7.626  -5.974   6.991  1.00  3.20           H  
ATOM    125  N   LYS A   9      -5.525  -3.693   5.403  1.00  0.52           N  
ATOM    126  CA  LYS A   9      -5.000  -2.614   6.208  1.00  0.50           C  
ATOM    127  C   LYS A   9      -5.662  -1.299   5.795  1.00  0.47           C  
ATOM    128  O   LYS A   9      -5.998  -0.496   6.663  1.00  0.51           O  
ATOM    129  CB  LYS A   9      -3.469  -2.559   6.129  1.00  0.53           C  
ATOM    130  CG  LYS A   9      -2.850  -1.727   7.265  1.00  1.80           C  
ATOM    131  CD  LYS A   9      -2.897  -2.393   8.656  1.00  1.23           C  
ATOM    132  CE  LYS A   9      -2.907  -1.367   9.802  1.00  1.69           C  
ATOM    133  NZ  LYS A   9      -1.674  -0.598  10.071  1.00  2.81           N  
ATOM    134  H   LYS A   9      -4.905  -4.194   4.788  1.00  0.55           H  
ATOM    135  HA  LYS A   9      -5.296  -2.830   7.229  1.00  0.56           H  
ATOM    136  HB2 LYS A   9      -3.017  -3.539   6.151  1.00  1.25           H  
ATOM    137  HB3 LYS A   9      -3.220  -2.154   5.155  1.00  1.21           H  
ATOM    138  HG2 LYS A   9      -1.810  -1.558   7.002  1.00  3.10           H  
ATOM    139  HG3 LYS A   9      -3.378  -0.773   7.288  1.00  3.11           H  
ATOM    140  HD2 LYS A   9      -3.836  -2.935   8.756  1.00  1.95           H  
ATOM    141  HD3 LYS A   9      -2.118  -3.138   8.792  1.00  1.76           H  
ATOM    142  HE2 LYS A   9      -3.673  -0.644   9.563  1.00  3.00           H  
ATOM    143  HE3 LYS A   9      -3.156  -1.881  10.722  1.00  2.06           H  
ATOM    144  HZ1 LYS A   9      -1.214  -0.233   9.249  1.00  3.89           H  
ATOM    145  HZ2 LYS A   9      -1.904   0.244  10.605  1.00  3.58           H  
ATOM    146  HZ3 LYS A   9      -1.012  -1.098  10.661  1.00  3.06           H  
ATOM    147  N   ARG A  10      -5.880  -1.074   4.495  1.00  0.48           N  
ATOM    148  CA  ARG A  10      -6.623   0.090   4.063  1.00  0.65           C  
ATOM    149  C   ARG A  10      -7.968   0.161   4.778  1.00  0.80           C  
ATOM    150  O   ARG A  10      -8.329   1.214   5.290  1.00  0.89           O  
ATOM    151  CB  ARG A  10      -6.822   0.061   2.550  1.00  0.82           C  
ATOM    152  CG  ARG A  10      -7.617   1.300   2.121  1.00  1.48           C  
ATOM    153  CD  ARG A  10      -7.901   1.319   0.618  1.00  1.69           C  
ATOM    154  NE  ARG A  10      -6.742   0.942  -0.197  1.00  1.07           N  
ATOM    155  CZ  ARG A  10      -5.508   1.425  -0.042  1.00  3.05           C  
ATOM    156  NH1 ARG A  10      -5.347   2.565   0.633  1.00  4.31           N  
ATOM    157  NH2 ARG A  10      -4.460   0.771  -0.539  1.00  4.21           N  
ATOM    158  H   ARG A  10      -5.608  -1.744   3.777  1.00  0.46           H  
ATOM    159  HA  ARG A  10      -6.031   0.971   4.317  1.00  0.70           H  
ATOM    160  HB2 ARG A  10      -5.838   0.019   2.093  1.00  0.83           H  
ATOM    161  HB3 ARG A  10      -7.387  -0.817   2.246  1.00  0.97           H  
ATOM    162  HG2 ARG A  10      -8.593   1.268   2.601  1.00  2.10           H  
ATOM    163  HG3 ARG A  10      -7.115   2.207   2.453  1.00  1.97           H  
ATOM    164  HD2 ARG A  10      -8.679   0.576   0.437  1.00  2.74           H  
ATOM    165  HD3 ARG A  10      -8.315   2.271   0.313  1.00  2.83           H  
ATOM    166  HE  ARG A  10      -6.898   0.115  -0.775  1.00  0.83           H  
ATOM    167 HH11 ARG A  10      -6.168   3.134   0.835  1.00  3.94           H  
ATOM    168 HH12 ARG A  10      -4.444   2.917   0.884  1.00  5.94           H  
ATOM    169 HH21 ARG A  10      -4.656  -0.068  -1.096  1.00  3.60           H  
ATOM    170 HH22 ARG A  10      -3.509   1.075  -0.445  1.00  5.83           H  
ATOM    171  N   ILE A  11      -8.725  -0.933   4.778  1.00  0.85           N  
ATOM    172  CA  ILE A  11     -10.061  -0.948   5.360  1.00  0.97           C  
ATOM    173  C   ILE A  11      -9.973  -0.757   6.877  1.00  1.00           C  
ATOM    174  O   ILE A  11     -10.766  -0.017   7.456  1.00  1.13           O  
ATOM    175  CB  ILE A  11     -10.820  -2.206   4.899  1.00  1.01           C  
ATOM    176  CG1 ILE A  11     -11.523  -1.950   3.553  1.00  1.08           C  
ATOM    177  CG2 ILE A  11     -11.886  -2.661   5.907  1.00  1.36           C  
ATOM    178  CD1 ILE A  11     -10.597  -1.484   2.426  1.00  1.27           C  
ATOM    179  H   ILE A  11      -8.384  -1.769   4.315  1.00  0.79           H  
ATOM    180  HA  ILE A  11     -10.617  -0.094   4.978  1.00  1.03           H  
ATOM    181  HB  ILE A  11     -10.108  -3.017   4.781  1.00  0.96           H  
ATOM    182 HG12 ILE A  11     -12.003  -2.873   3.228  1.00  1.92           H  
ATOM    183 HG13 ILE A  11     -12.293  -1.191   3.690  1.00  1.91           H  
ATOM    184 HG21 ILE A  11     -12.585  -1.850   6.112  1.00  1.50           H  
ATOM    185 HG22 ILE A  11     -12.439  -3.504   5.496  1.00  1.60           H  
ATOM    186 HG23 ILE A  11     -11.416  -2.984   6.835  1.00  1.58           H  
ATOM    187 HD11 ILE A  11     -10.105  -0.549   2.679  1.00  2.34           H  
ATOM    188 HD12 ILE A  11      -9.862  -2.254   2.202  1.00  2.41           H  
ATOM    189 HD13 ILE A  11     -11.184  -1.301   1.533  1.00  1.78           H  
ATOM    190  N   GLN A  12      -8.988  -1.381   7.524  1.00  0.89           N  
ATOM    191  CA  GLN A  12      -8.729  -1.207   8.944  1.00  0.94           C  
ATOM    192  C   GLN A  12      -8.499   0.279   9.253  1.00  0.92           C  
ATOM    193  O   GLN A  12      -9.015   0.785  10.252  1.00  1.07           O  
ATOM    194  CB  GLN A  12      -7.539  -2.080   9.377  1.00  0.92           C  
ATOM    195  CG  GLN A  12      -7.860  -3.585   9.295  1.00  1.93           C  
ATOM    196  CD  GLN A  12      -6.597  -4.440   9.231  1.00  3.02           C  
ATOM    197  OE1 GLN A  12      -6.402  -5.225   8.305  1.00  4.21           O  
ATOM    198  NE2 GLN A  12      -5.709  -4.291  10.205  1.00  3.59           N  
ATOM    199  H   GLN A  12      -8.371  -1.973   6.983  1.00  0.80           H  
ATOM    200  HA  GLN A  12      -9.611  -1.536   9.493  1.00  1.13           H  
ATOM    201  HB2 GLN A  12      -6.687  -1.849   8.742  1.00  1.38           H  
ATOM    202  HB3 GLN A  12      -7.270  -1.838  10.405  1.00  1.67           H  
ATOM    203  HG2 GLN A  12      -8.439  -3.874  10.170  1.00  2.46           H  
ATOM    204  HG3 GLN A  12      -8.465  -3.805   8.418  1.00  2.87           H  
ATOM    205 HE21 GLN A  12      -5.962  -3.759  11.034  1.00  3.48           H  
ATOM    206 HE22 GLN A  12      -4.833  -4.804  10.176  1.00  4.71           H  
ATOM    207  N   LEU A  13      -7.736   0.981   8.413  1.00  0.81           N  
ATOM    208  CA  LEU A  13      -7.549   2.425   8.511  1.00  0.87           C  
ATOM    209  C   LEU A  13      -8.854   3.161   8.192  1.00  0.97           C  
ATOM    210  O   LEU A  13      -9.200   4.130   8.856  1.00  1.19           O  
ATOM    211  CB  LEU A  13      -6.422   2.870   7.568  1.00  0.89           C  
ATOM    212  CG  LEU A  13      -5.036   2.360   7.995  1.00  1.12           C  
ATOM    213  CD1 LEU A  13      -4.076   2.386   6.801  1.00  2.06           C  
ATOM    214  CD2 LEU A  13      -4.452   3.227   9.114  1.00  2.10           C  
ATOM    215  H   LEU A  13      -7.295   0.507   7.633  1.00  0.72           H  
ATOM    216  HA  LEU A  13      -7.271   2.692   9.528  1.00  0.92           H  
ATOM    217  HB2 LEU A  13      -6.643   2.513   6.564  1.00  0.88           H  
ATOM    218  HB3 LEU A  13      -6.401   3.957   7.538  1.00  0.95           H  
ATOM    219  HG  LEU A  13      -5.109   1.332   8.350  1.00  2.52           H  
ATOM    220 HD11 LEU A  13      -3.977   3.403   6.420  1.00  2.82           H  
ATOM    221 HD12 LEU A  13      -3.098   2.026   7.119  1.00  2.44           H  
ATOM    222 HD13 LEU A  13      -4.447   1.737   6.008  1.00  3.44           H  
ATOM    223 HD21 LEU A  13      -4.340   4.258   8.777  1.00  2.97           H  
ATOM    224 HD22 LEU A  13      -5.097   3.205   9.990  1.00  3.23           H  
ATOM    225 HD23 LEU A  13      -3.474   2.839   9.394  1.00  2.29           H  
ATOM    226  N   GLY A  14      -9.585   2.692   7.183  1.00  0.91           N  
ATOM    227  CA  GLY A  14     -10.796   3.315   6.673  1.00  0.98           C  
ATOM    228  C   GLY A  14     -10.512   4.381   5.618  1.00  0.99           C  
ATOM    229  O   GLY A  14     -11.333   5.268   5.371  1.00  1.28           O  
ATOM    230  H   GLY A  14      -9.251   1.870   6.702  1.00  0.88           H  
ATOM    231  HA2 GLY A  14     -11.443   2.548   6.244  1.00  1.07           H  
ATOM    232  HA3 GLY A  14     -11.303   3.795   7.493  1.00  1.09           H  
ATOM    233  N   LEU A  15      -9.343   4.290   4.993  1.00  0.87           N  
ATOM    234  CA  LEU A  15      -8.931   5.130   3.875  1.00  0.90           C  
ATOM    235  C   LEU A  15      -9.469   4.563   2.567  1.00  0.95           C  
ATOM    236  O   LEU A  15      -9.708   3.363   2.445  1.00  1.34           O  
ATOM    237  CB  LEU A  15      -7.404   5.246   3.835  1.00  1.03           C  
ATOM    238  CG  LEU A  15      -6.855   6.088   4.996  1.00  1.12           C  
ATOM    239  CD1 LEU A  15      -5.338   6.230   4.828  1.00  1.33           C  
ATOM    240  CD2 LEU A  15      -7.499   7.479   5.044  1.00  1.25           C  
ATOM    241  H   LEU A  15      -8.794   3.482   5.241  1.00  0.89           H  
ATOM    242  HA  LEU A  15      -9.308   6.145   3.943  1.00  0.85           H  
ATOM    243  HB2 LEU A  15      -6.958   4.250   3.853  1.00  1.10           H  
ATOM    244  HB3 LEU A  15      -7.122   5.734   2.903  1.00  1.09           H  
ATOM    245  HG  LEU A  15      -7.054   5.582   5.941  1.00  1.09           H  
ATOM    246 HD11 LEU A  15      -4.893   5.237   4.798  1.00  1.76           H  
ATOM    247 HD12 LEU A  15      -5.102   6.760   3.904  1.00  1.92           H  
ATOM    248 HD13 LEU A  15      -4.917   6.785   5.667  1.00  1.57           H  
ATOM    249 HD21 LEU A  15      -7.538   7.925   4.050  1.00  1.46           H  
ATOM    250 HD22 LEU A  15      -8.505   7.427   5.462  1.00  1.31           H  
ATOM    251 HD23 LEU A  15      -6.920   8.125   5.689  1.00  1.33           H  
ATOM    252  N   ASN A  16      -9.618   5.423   1.565  1.00  0.76           N  
ATOM    253  CA  ASN A  16      -9.677   4.977   0.182  1.00  0.73           C  
ATOM    254  C   ASN A  16      -8.252   4.722  -0.302  1.00  0.69           C  
ATOM    255  O   ASN A  16      -7.277   4.770   0.459  1.00  1.05           O  
ATOM    256  CB  ASN A  16     -10.426   5.950  -0.728  1.00  0.86           C  
ATOM    257  CG  ASN A  16      -9.735   7.293  -0.742  1.00  1.22           C  
ATOM    258  OD1 ASN A  16      -8.787   7.478  -1.486  1.00  2.62           O  
ATOM    259  ND2 ASN A  16     -10.121   8.206   0.131  1.00  1.64           N  
ATOM    260  H   ASN A  16      -9.456   6.405   1.747  1.00  0.78           H  
ATOM    261  HA  ASN A  16     -10.240   4.058   0.121  1.00  0.91           H  
ATOM    262  HB2 ASN A  16     -10.457   5.561  -1.745  1.00  1.29           H  
ATOM    263  HB3 ASN A  16     -11.452   6.020  -0.405  1.00  1.47           H  
ATOM    264 HD21 ASN A  16     -10.965   8.068   0.666  1.00  2.36           H  
ATOM    265 HD22 ASN A  16      -9.643   9.092   0.161  1.00  2.03           H  
ATOM    266  N   GLN A  17      -8.127   4.344  -1.564  1.00  0.63           N  
ATOM    267  CA  GLN A  17      -6.847   4.059  -2.175  1.00  0.54           C  
ATOM    268  C   GLN A  17      -6.079   5.352  -2.453  1.00  0.51           C  
ATOM    269  O   GLN A  17      -4.911   5.455  -2.073  1.00  0.72           O  
ATOM    270  CB  GLN A  17      -7.054   3.218  -3.431  1.00  0.48           C  
ATOM    271  CG  GLN A  17      -6.419   1.838  -3.366  1.00  0.63           C  
ATOM    272  CD  GLN A  17      -6.115   1.309  -4.765  1.00  1.10           C  
ATOM    273  OE1 GLN A  17      -5.539   2.016  -5.583  1.00  2.75           O  
ATOM    274  NE2 GLN A  17      -6.460   0.068  -5.057  1.00  1.05           N  
ATOM    275  H   GLN A  17      -8.962   4.283  -2.127  1.00  0.81           H  
ATOM    276  HA  GLN A  17      -6.245   3.489  -1.485  1.00  0.66           H  
ATOM    277  HB2 GLN A  17      -8.107   2.993  -3.570  1.00  0.46           H  
ATOM    278  HB3 GLN A  17      -6.629   3.782  -4.260  1.00  0.79           H  
ATOM    279  HG2 GLN A  17      -5.492   1.911  -2.816  1.00  1.05           H  
ATOM    280  HG3 GLN A  17      -7.120   1.185  -2.843  1.00  0.74           H  
ATOM    281 HE21 GLN A  17      -6.804  -0.563  -4.336  1.00  2.22           H  
ATOM    282 HE22 GLN A  17      -6.333  -0.261  -6.001  1.00  1.08           H  
ATOM    283  N   ALA A  18      -6.727   6.316  -3.111  1.00  0.41           N  
ATOM    284  CA  ALA A  18      -6.128   7.592  -3.475  1.00  0.43           C  
ATOM    285  C   ALA A  18      -5.460   8.256  -2.272  1.00  0.39           C  
ATOM    286  O   ALA A  18      -4.324   8.710  -2.386  1.00  0.43           O  
ATOM    287  CB  ALA A  18      -7.184   8.519  -4.081  1.00  0.55           C  
ATOM    288  H   ALA A  18      -7.703   6.172  -3.361  1.00  0.46           H  
ATOM    289  HA  ALA A  18      -5.369   7.404  -4.236  1.00  0.45           H  
ATOM    290  HB1 ALA A  18      -7.688   8.031  -4.914  1.00  1.04           H  
ATOM    291  HB2 ALA A  18      -7.922   8.796  -3.333  1.00  1.06           H  
ATOM    292  HB3 ALA A  18      -6.708   9.428  -4.442  1.00  1.18           H  
ATOM    293  N   GLU A  19      -6.148   8.307  -1.130  1.00  0.38           N  
ATOM    294  CA  GLU A  19      -5.627   8.881   0.098  1.00  0.40           C  
ATOM    295  C   GLU A  19      -4.247   8.300   0.376  1.00  0.40           C  
ATOM    296  O   GLU A  19      -3.247   9.010   0.368  1.00  0.57           O  
ATOM    297  CB  GLU A  19      -6.601   8.643   1.277  1.00  0.59           C  
ATOM    298  CG  GLU A  19      -7.235   9.972   1.703  1.00  1.21           C  
ATOM    299  CD  GLU A  19      -6.210  10.887   2.352  1.00  2.69           C  
ATOM    300  OE1 GLU A  19      -5.998  10.738   3.575  1.00  3.74           O  
ATOM    301  OE2 GLU A  19      -5.618  11.720   1.636  1.00  3.76           O  
ATOM    302  H   GLU A  19      -7.095   7.965  -1.142  1.00  0.41           H  
ATOM    303  HA  GLU A  19      -5.499   9.946  -0.090  1.00  0.47           H  
ATOM    304  HB2 GLU A  19      -7.392   7.933   1.026  1.00  0.69           H  
ATOM    305  HB3 GLU A  19      -6.078   8.246   2.152  1.00  1.06           H  
ATOM    306  HG2 GLU A  19      -7.681  10.457   0.835  1.00  1.23           H  
ATOM    307  HG3 GLU A  19      -8.032   9.775   2.421  1.00  2.19           H  
ATOM    308  N   LEU A  20      -4.192   6.985   0.574  1.00  0.48           N  
ATOM    309  CA  LEU A  20      -2.942   6.311   0.859  1.00  0.55           C  
ATOM    310  C   LEU A  20      -1.909   6.652  -0.201  1.00  0.42           C  
ATOM    311  O   LEU A  20      -0.830   7.121   0.129  1.00  0.48           O  
ATOM    312  CB  LEU A  20      -3.174   4.810   0.936  1.00  0.68           C  
ATOM    313  CG  LEU A  20      -1.876   4.074   1.298  1.00  0.91           C  
ATOM    314  CD1 LEU A  20      -2.213   2.875   2.167  1.00  1.61           C  
ATOM    315  CD2 LEU A  20      -1.115   3.548   0.077  1.00  1.98           C  
ATOM    316  H   LEU A  20      -5.040   6.448   0.478  1.00  0.56           H  
ATOM    317  HA  LEU A  20      -2.586   6.661   1.829  1.00  0.68           H  
ATOM    318  HB2 LEU A  20      -3.918   4.662   1.723  1.00  0.85           H  
ATOM    319  HB3 LEU A  20      -3.562   4.447  -0.014  1.00  0.61           H  
ATOM    320  HG  LEU A  20      -1.228   4.731   1.878  1.00  2.08           H  
ATOM    321 HD11 LEU A  20      -2.809   3.203   3.017  1.00  2.12           H  
ATOM    322 HD12 LEU A  20      -2.755   2.131   1.587  1.00  2.44           H  
ATOM    323 HD13 LEU A  20      -1.275   2.456   2.522  1.00  2.42           H  
ATOM    324 HD21 LEU A  20      -1.764   2.900  -0.508  1.00  2.27           H  
ATOM    325 HD22 LEU A  20      -0.754   4.360  -0.546  1.00  2.95           H  
ATOM    326 HD23 LEU A  20      -0.249   2.979   0.410  1.00  2.76           H  
ATOM    327  N   ALA A  21      -2.227   6.402  -1.469  1.00  0.32           N  
ATOM    328  CA  ALA A  21      -1.331   6.738  -2.571  1.00  0.29           C  
ATOM    329  C   ALA A  21      -0.712   8.138  -2.434  1.00  0.33           C  
ATOM    330  O   ALA A  21       0.496   8.306  -2.607  1.00  0.43           O  
ATOM    331  CB  ALA A  21      -2.065   6.594  -3.899  1.00  0.35           C  
ATOM    332  H   ALA A  21      -3.107   5.921  -1.652  1.00  0.40           H  
ATOM    333  HA  ALA A  21      -0.512   6.019  -2.557  1.00  0.33           H  
ATOM    334  HB1 ALA A  21      -2.491   5.594  -3.977  1.00  0.92           H  
ATOM    335  HB2 ALA A  21      -2.857   7.337  -3.986  1.00  0.92           H  
ATOM    336  HB3 ALA A  21      -1.344   6.748  -4.698  1.00  0.77           H  
ATOM    337  N   GLN A  22      -1.522   9.137  -2.097  1.00  0.35           N  
ATOM    338  CA  GLN A  22      -1.064  10.503  -1.896  1.00  0.50           C  
ATOM    339  C   GLN A  22      -0.255  10.661  -0.600  1.00  0.52           C  
ATOM    340  O   GLN A  22       0.653  11.490  -0.548  1.00  0.73           O  
ATOM    341  CB  GLN A  22      -2.263  11.458  -1.943  1.00  0.76           C  
ATOM    342  CG  GLN A  22      -2.397  12.157  -3.298  1.00  2.20           C  
ATOM    343  CD  GLN A  22      -2.543  11.227  -4.499  1.00  3.74           C  
ATOM    344  OE1 GLN A  22      -1.809  11.338  -5.475  1.00  4.65           O  
ATOM    345  NE2 GLN A  22      -3.507  10.317  -4.472  1.00  4.81           N  
ATOM    346  H   GLN A  22      -2.500   8.928  -1.925  1.00  0.38           H  
ATOM    347  HA  GLN A  22      -0.386  10.765  -2.711  1.00  0.59           H  
ATOM    348  HB2 GLN A  22      -3.190  10.950  -1.677  1.00  1.55           H  
ATOM    349  HB3 GLN A  22      -2.107  12.250  -1.218  1.00  1.83           H  
ATOM    350  HG2 GLN A  22      -3.269  12.807  -3.259  1.00  2.66           H  
ATOM    351  HG3 GLN A  22      -1.516  12.778  -3.446  1.00  3.06           H  
ATOM    352 HE21 GLN A  22      -3.962  10.097  -3.589  1.00  4.62           H  
ATOM    353 HE22 GLN A  22      -3.592   9.691  -5.258  1.00  6.18           H  
ATOM    354  N   LYS A  23      -0.552   9.903   0.452  1.00  0.51           N  
ATOM    355  CA  LYS A  23       0.232   9.893   1.681  1.00  0.61           C  
ATOM    356  C   LYS A  23       1.595   9.220   1.463  1.00  0.57           C  
ATOM    357  O   LYS A  23       2.579   9.576   2.108  1.00  0.70           O  
ATOM    358  CB  LYS A  23      -0.555   9.213   2.806  1.00  0.79           C  
ATOM    359  CG  LYS A  23      -1.833   9.993   3.152  1.00  1.54           C  
ATOM    360  CD  LYS A  23      -2.715   9.198   4.127  1.00  1.56           C  
ATOM    361  CE  LYS A  23      -2.307   9.452   5.583  1.00  1.69           C  
ATOM    362  NZ  LYS A  23      -2.809  10.754   6.074  1.00  2.55           N  
ATOM    363  H   LYS A  23      -1.342   9.275   0.393  1.00  0.49           H  
ATOM    364  HA  LYS A  23       0.401  10.926   1.972  1.00  0.74           H  
ATOM    365  HB2 LYS A  23      -0.801   8.197   2.502  1.00  1.67           H  
ATOM    366  HB3 LYS A  23       0.073   9.165   3.696  1.00  1.62           H  
ATOM    367  HG2 LYS A  23      -1.568  10.969   3.563  1.00  2.52           H  
ATOM    368  HG3 LYS A  23      -2.419  10.183   2.255  1.00  2.71           H  
ATOM    369  HD2 LYS A  23      -3.761   9.482   3.986  1.00  2.59           H  
ATOM    370  HD3 LYS A  23      -2.638   8.134   3.903  1.00  2.13           H  
ATOM    371  HE2 LYS A  23      -2.729   8.673   6.217  1.00  2.49           H  
ATOM    372  HE3 LYS A  23      -1.225   9.399   5.666  1.00  2.39           H  
ATOM    373  HZ1 LYS A  23      -2.881  11.444   5.328  1.00  3.09           H  
ATOM    374  HZ2 LYS A  23      -3.766  10.628   6.395  1.00  3.11           H  
ATOM    375  HZ3 LYS A  23      -2.273  11.150   6.843  1.00  3.26           H  
ATOM    376  N   VAL A  24       1.656   8.233   0.571  1.00  0.52           N  
ATOM    377  CA  VAL A  24       2.895   7.689   0.031  1.00  0.60           C  
ATOM    378  C   VAL A  24       3.533   8.741  -0.880  1.00  0.70           C  
ATOM    379  O   VAL A  24       4.749   8.794  -1.046  1.00  0.97           O  
ATOM    380  CB  VAL A  24       2.593   6.381  -0.710  1.00  0.57           C  
ATOM    381  CG1 VAL A  24       3.825   5.771  -1.384  1.00  0.73           C  
ATOM    382  CG2 VAL A  24       2.023   5.334   0.245  1.00  0.63           C  
ATOM    383  H   VAL A  24       0.788   7.945   0.141  1.00  0.51           H  
ATOM    384  HA  VAL A  24       3.583   7.443   0.827  1.00  0.73           H  
ATOM    385  HB  VAL A  24       1.855   6.602  -1.460  1.00  0.54           H  
ATOM    386 HG11 VAL A  24       4.576   5.576  -0.625  1.00  0.94           H  
ATOM    387 HG12 VAL A  24       3.559   4.831  -1.869  1.00  1.20           H  
ATOM    388 HG13 VAL A  24       4.235   6.445  -2.134  1.00  1.45           H  
ATOM    389 HG21 VAL A  24       2.755   5.156   1.030  1.00  1.84           H  
ATOM    390 HG22 VAL A  24       1.095   5.677   0.693  1.00  1.50           H  
ATOM    391 HG23 VAL A  24       1.828   4.411  -0.301  1.00  1.59           H  
ATOM    392  N   GLY A  25       2.696   9.559  -1.515  1.00  0.65           N  
ATOM    393  CA  GLY A  25       3.121  10.534  -2.496  1.00  0.85           C  
ATOM    394  C   GLY A  25       3.676   9.824  -3.725  1.00  0.77           C  
ATOM    395  O   GLY A  25       4.584  10.327  -4.383  1.00  1.17           O  
ATOM    396  H   GLY A  25       1.708   9.368  -1.451  1.00  0.56           H  
ATOM    397  HA2 GLY A  25       2.259  11.126  -2.799  1.00  0.92           H  
ATOM    398  HA3 GLY A  25       3.857  11.196  -2.049  1.00  1.25           H  
ATOM    399  N   THR A  26       3.100   8.665  -4.041  1.00  0.61           N  
ATOM    400  CA  THR A  26       3.200   8.065  -5.360  1.00  0.77           C  
ATOM    401  C   THR A  26       1.851   8.323  -6.026  1.00  0.79           C  
ATOM    402  O   THR A  26       1.157   9.263  -5.634  1.00  0.92           O  
ATOM    403  CB  THR A  26       3.588   6.586  -5.213  1.00  0.79           C  
ATOM    404  OG1 THR A  26       4.075   6.049  -6.421  1.00  1.02           O  
ATOM    405  CG2 THR A  26       2.495   5.695  -4.629  1.00  0.71           C  
ATOM    406  H   THR A  26       2.306   8.374  -3.480  1.00  0.63           H  
ATOM    407  HA  THR A  26       3.966   8.556  -5.960  1.00  0.89           H  
ATOM    408  HB  THR A  26       4.421   6.551  -4.525  1.00  0.81           H  
ATOM    409  HG1 THR A  26       4.999   6.339  -6.484  1.00  1.60           H  
ATOM    410 HG21 THR A  26       2.080   6.143  -3.729  1.00  0.61           H  
ATOM    411 HG22 THR A  26       1.698   5.553  -5.351  1.00  0.77           H  
ATOM    412 HG23 THR A  26       2.920   4.722  -4.382  1.00  0.78           H  
ATOM    413  N   THR A  27       1.445   7.494  -6.978  1.00  0.72           N  
ATOM    414  CA  THR A  27       0.138   7.627  -7.609  1.00  0.73           C  
ATOM    415  C   THR A  27      -0.773   6.450  -7.282  1.00  0.65           C  
ATOM    416  O   THR A  27      -0.322   5.352  -6.957  1.00  0.65           O  
ATOM    417  CB  THR A  27       0.296   7.893  -9.113  1.00  0.96           C  
ATOM    418  OG1 THR A  27       1.360   7.149  -9.680  1.00  1.12           O  
ATOM    419  CG2 THR A  27       0.596   9.377  -9.314  1.00  1.09           C  
ATOM    420  H   THR A  27       2.041   6.699  -7.203  1.00  0.67           H  
ATOM    421  HA  THR A  27      -0.395   8.483  -7.194  1.00  0.74           H  
ATOM    422  HB  THR A  27      -0.638   7.662  -9.631  1.00  1.04           H  
ATOM    423  HG1 THR A  27       1.529   7.511 -10.565  1.00  1.61           H  
ATOM    424 HG21 THR A  27      -0.093   9.998  -8.744  1.00  1.75           H  
ATOM    425 HG22 THR A  27       1.617   9.596  -9.003  1.00  1.96           H  
ATOM    426 HG23 THR A  27       0.462   9.615 -10.364  1.00  1.50           H  
ATOM    427  N   GLN A  28      -2.090   6.684  -7.334  1.00  0.63           N  
ATOM    428  CA  GLN A  28      -3.058   5.608  -7.174  1.00  0.64           C  
ATOM    429  C   GLN A  28      -2.766   4.511  -8.191  1.00  0.69           C  
ATOM    430  O   GLN A  28      -2.882   3.338  -7.859  1.00  0.75           O  
ATOM    431  CB  GLN A  28      -4.491   6.137  -7.269  1.00  0.71           C  
ATOM    432  CG  GLN A  28      -5.494   4.972  -7.207  1.00  0.92           C  
ATOM    433  CD  GLN A  28      -6.912   5.419  -6.893  1.00  1.47           C  
ATOM    434  OE1 GLN A  28      -7.675   4.717  -6.235  1.00  2.49           O  
ATOM    435  NE2 GLN A  28      -7.281   6.616  -7.310  1.00  3.10           N  
ATOM    436  H   GLN A  28      -2.423   7.608  -7.574  1.00  0.64           H  
ATOM    437  HA  GLN A  28      -2.929   5.173  -6.184  1.00  0.73           H  
ATOM    438  HB2 GLN A  28      -4.665   6.810  -6.429  1.00  0.92           H  
ATOM    439  HB3 GLN A  28      -4.616   6.691  -8.197  1.00  0.85           H  
ATOM    440  HG2 GLN A  28      -5.507   4.428  -8.153  1.00  1.78           H  
ATOM    441  HG3 GLN A  28      -5.185   4.292  -6.415  1.00  2.14           H  
ATOM    442 HE21 GLN A  28      -6.698   7.176  -7.921  1.00  3.94           H  
ATOM    443 HE22 GLN A  28      -8.204   6.945  -7.070  1.00  4.02           H  
ATOM    444  N   GLN A  29      -2.319   4.891  -9.391  1.00  0.79           N  
ATOM    445  CA  GLN A  29      -1.794   3.961 -10.376  1.00  1.01           C  
ATOM    446  C   GLN A  29      -0.939   2.887  -9.715  1.00  0.80           C  
ATOM    447  O   GLN A  29      -1.130   1.696  -9.966  1.00  0.87           O  
ATOM    448  CB  GLN A  29      -0.955   4.722 -11.409  1.00  1.38           C  
ATOM    449  CG  GLN A  29      -0.698   3.878 -12.666  1.00  1.80           C  
ATOM    450  CD  GLN A  29       0.728   3.357 -12.762  1.00  3.45           C  
ATOM    451  OE1 GLN A  29       1.522   3.827 -13.571  1.00  4.64           O  
ATOM    452  NE2 GLN A  29       1.070   2.354 -11.966  1.00  4.36           N  
ATOM    453  H   GLN A  29      -2.322   5.873  -9.615  1.00  0.79           H  
ATOM    454  HA  GLN A  29      -2.652   3.503 -10.864  1.00  1.20           H  
ATOM    455  HB2 GLN A  29      -1.506   5.606 -11.706  1.00  1.42           H  
ATOM    456  HB3 GLN A  29      -0.010   5.059 -10.982  1.00  1.55           H  
ATOM    457  HG2 GLN A  29      -1.369   3.024 -12.694  1.00  1.72           H  
ATOM    458  HG3 GLN A  29      -0.892   4.493 -13.546  1.00  2.53           H  
ATOM    459 HE21 GLN A  29       0.388   1.919 -11.360  1.00  4.19           H  
ATOM    460 HE22 GLN A  29       2.010   1.983 -12.046  1.00  5.69           H  
ATOM    461  N   SER A  30       0.038   3.321  -8.918  1.00  0.68           N  
ATOM    462  CA  SER A  30       1.006   2.463  -8.278  1.00  0.64           C  
ATOM    463  C   SER A  30       0.312   1.561  -7.264  1.00  0.52           C  
ATOM    464  O   SER A  30       0.483   0.347  -7.299  1.00  0.59           O  
ATOM    465  CB  SER A  30       2.077   3.335  -7.610  1.00  0.71           C  
ATOM    466  OG  SER A  30       2.203   4.576  -8.289  1.00  1.72           O  
ATOM    467  H   SER A  30       0.153   4.312  -8.730  1.00  0.73           H  
ATOM    468  HA  SER A  30       1.477   1.853  -9.046  1.00  0.76           H  
ATOM    469  HB2 SER A  30       1.796   3.551  -6.580  1.00  1.47           H  
ATOM    470  HB3 SER A  30       3.027   2.797  -7.589  1.00  1.20           H  
ATOM    471  HG  SER A  30       2.631   4.448  -9.145  1.00  1.94           H  
ATOM    472  N   ILE A  31      -0.469   2.147  -6.355  1.00  0.47           N  
ATOM    473  CA  ILE A  31      -1.122   1.367  -5.315  1.00  0.46           C  
ATOM    474  C   ILE A  31      -2.042   0.342  -5.973  1.00  0.50           C  
ATOM    475  O   ILE A  31      -1.900  -0.836  -5.676  1.00  0.68           O  
ATOM    476  CB  ILE A  31      -1.849   2.262  -4.294  1.00  0.47           C  
ATOM    477  CG1 ILE A  31      -0.898   2.912  -3.277  1.00  0.68           C  
ATOM    478  CG2 ILE A  31      -2.820   1.450  -3.426  1.00  0.60           C  
ATOM    479  CD1 ILE A  31       0.305   3.631  -3.870  1.00  1.05           C  
ATOM    480  H   ILE A  31      -0.638   3.143  -6.425  1.00  0.52           H  
ATOM    481  HA  ILE A  31      -0.360   0.792  -4.781  1.00  0.48           H  
ATOM    482  HB  ILE A  31      -2.413   3.033  -4.823  1.00  0.64           H  
ATOM    483 HG12 ILE A  31      -1.471   3.646  -2.712  1.00  1.47           H  
ATOM    484 HG13 ILE A  31      -0.524   2.156  -2.589  1.00  1.68           H  
ATOM    485 HG21 ILE A  31      -2.293   0.646  -2.911  1.00  0.85           H  
ATOM    486 HG22 ILE A  31      -3.270   2.111  -2.686  1.00  0.70           H  
ATOM    487 HG23 ILE A  31      -3.610   1.010  -4.029  1.00  0.87           H  
ATOM    488 HD11 ILE A  31      -0.044   4.367  -4.588  1.00  2.45           H  
ATOM    489 HD12 ILE A  31       0.844   4.129  -3.065  1.00  1.56           H  
ATOM    490 HD13 ILE A  31       0.984   2.923  -4.344  1.00  1.52           H  
ATOM    491  N   GLU A  32      -2.947   0.751  -6.862  1.00  0.54           N  
ATOM    492  CA  GLU A  32      -3.856  -0.154  -7.544  1.00  0.62           C  
ATOM    493  C   GLU A  32      -3.080  -1.302  -8.180  1.00  0.71           C  
ATOM    494  O   GLU A  32      -3.376  -2.470  -7.919  1.00  0.77           O  
ATOM    495  CB  GLU A  32      -4.707   0.592  -8.584  1.00  0.80           C  
ATOM    496  CG  GLU A  32      -5.705  -0.369  -9.247  1.00  0.89           C  
ATOM    497  CD  GLU A  32      -6.545   0.314 -10.298  1.00  2.22           C  
ATOM    498  OE1 GLU A  32      -5.964   0.789 -11.293  1.00  2.97           O  
ATOM    499  OE2 GLU A  32      -7.779   0.343 -10.118  1.00  3.22           O  
ATOM    500  H   GLU A  32      -3.031   1.738  -7.055  1.00  0.65           H  
ATOM    501  HA  GLU A  32      -4.517  -0.582  -6.795  1.00  0.63           H  
ATOM    502  HB2 GLU A  32      -5.264   1.395  -8.103  1.00  0.88           H  
ATOM    503  HB3 GLU A  32      -4.064   1.029  -9.346  1.00  0.97           H  
ATOM    504  HG2 GLU A  32      -5.183  -1.184  -9.748  1.00  1.23           H  
ATOM    505  HG3 GLU A  32      -6.358  -0.798  -8.488  1.00  1.69           H  
ATOM    506  N   GLN A  33      -2.075  -0.989  -9.008  1.00  0.84           N  
ATOM    507  CA  GLN A  33      -1.380  -2.068  -9.685  1.00  1.01           C  
ATOM    508  C   GLN A  33      -0.718  -2.997  -8.671  1.00  1.01           C  
ATOM    509  O   GLN A  33      -0.459  -4.154  -8.975  1.00  1.29           O  
ATOM    510  CB  GLN A  33      -0.411  -1.570 -10.759  1.00  1.17           C  
ATOM    511  CG  GLN A  33       0.860  -0.944 -10.183  1.00  1.92           C  
ATOM    512  CD  GLN A  33       1.839  -0.542 -11.271  1.00  2.53           C  
ATOM    513  OE1 GLN A  33       1.497  -0.499 -12.450  1.00  2.62           O  
ATOM    514  NE2 GLN A  33       3.065  -0.214 -10.908  1.00  3.95           N  
ATOM    515  H   GLN A  33      -1.795  -0.024  -9.159  1.00  0.83           H  
ATOM    516  HA  GLN A  33      -2.145  -2.633 -10.215  1.00  1.14           H  
ATOM    517  HB2 GLN A  33      -0.126  -2.416 -11.382  1.00  1.88           H  
ATOM    518  HB3 GLN A  33      -0.919  -0.839 -11.386  1.00  2.55           H  
ATOM    519  HG2 GLN A  33       0.571  -0.045  -9.661  1.00  2.93           H  
ATOM    520  HG3 GLN A  33       1.364  -1.602  -9.480  1.00  2.65           H  
ATOM    521 HE21 GLN A  33       3.388  -0.370  -9.954  1.00  4.74           H  
ATOM    522 HE22 GLN A  33       3.654   0.225 -11.607  1.00  4.57           H  
ATOM    523  N   LEU A  34      -0.391  -2.504  -7.479  1.00  0.81           N  
ATOM    524  CA  LEU A  34       0.173  -3.322  -6.434  1.00  0.91           C  
ATOM    525  C   LEU A  34      -0.912  -4.215  -5.827  1.00  0.99           C  
ATOM    526  O   LEU A  34      -0.745  -5.425  -5.707  1.00  1.18           O  
ATOM    527  CB  LEU A  34       0.769  -2.403  -5.371  1.00  0.80           C  
ATOM    528  CG  LEU A  34       2.118  -2.868  -4.841  1.00  1.53           C  
ATOM    529  CD1 LEU A  34       2.331  -2.165  -3.511  1.00  1.70           C  
ATOM    530  CD2 LEU A  34       2.197  -4.353  -4.550  1.00  3.04           C  
ATOM    531  H   LEU A  34      -0.593  -1.539  -7.249  1.00  0.65           H  
ATOM    532  HA  LEU A  34       0.959  -3.916  -6.887  1.00  1.10           H  
ATOM    533  HB2 LEU A  34       0.943  -1.412  -5.777  1.00  0.79           H  
ATOM    534  HB3 LEU A  34       0.056  -2.300  -4.563  1.00  0.76           H  
ATOM    535  HG  LEU A  34       2.893  -2.599  -5.560  1.00  3.08           H  
ATOM    536 HD11 LEU A  34       2.146  -1.108  -3.659  1.00  2.37           H  
ATOM    537 HD12 LEU A  34       1.620  -2.562  -2.785  1.00  2.30           H  
ATOM    538 HD13 LEU A  34       3.342  -2.333  -3.149  1.00  2.54           H  
ATOM    539 HD21 LEU A  34       1.389  -4.616  -3.872  1.00  3.52           H  
ATOM    540 HD22 LEU A  34       2.127  -4.934  -5.462  1.00  4.25           H  
ATOM    541 HD23 LEU A  34       3.167  -4.528  -4.094  1.00  3.34           H  
ATOM    542  N   GLU A  35      -2.012  -3.588  -5.417  1.00  0.89           N  
ATOM    543  CA  GLU A  35      -3.133  -4.128  -4.667  1.00  0.92           C  
ATOM    544  C   GLU A  35      -3.822  -5.227  -5.466  1.00  1.04           C  
ATOM    545  O   GLU A  35      -4.253  -6.231  -4.904  1.00  1.29           O  
ATOM    546  CB  GLU A  35      -4.086  -2.967  -4.346  1.00  0.94           C  
ATOM    547  CG  GLU A  35      -5.033  -3.269  -3.181  1.00  1.04           C  
ATOM    548  CD  GLU A  35      -5.857  -2.046  -2.849  1.00  1.99           C  
ATOM    549  OE1 GLU A  35      -5.329  -1.141  -2.172  1.00  3.05           O  
ATOM    550  OE2 GLU A  35      -7.028  -1.983  -3.283  1.00  2.65           O  
ATOM    551  H   GLU A  35      -2.062  -2.603  -5.625  1.00  0.83           H  
ATOM    552  HA  GLU A  35      -2.747  -4.545  -3.737  1.00  1.05           H  
ATOM    553  HB2 GLU A  35      -3.501  -2.094  -4.061  1.00  1.02           H  
ATOM    554  HB3 GLU A  35      -4.670  -2.704  -5.230  1.00  1.27           H  
ATOM    555  HG2 GLU A  35      -5.692  -4.096  -3.446  1.00  1.32           H  
ATOM    556  HG3 GLU A  35      -4.458  -3.549  -2.298  1.00  1.35           H  
ATOM    557  N   ASN A  36      -3.873  -5.071  -6.790  1.00  0.99           N  
ATOM    558  CA  ASN A  36      -4.343  -6.123  -7.686  1.00  1.16           C  
ATOM    559  C   ASN A  36      -3.562  -7.426  -7.458  1.00  1.11           C  
ATOM    560  O   ASN A  36      -4.072  -8.518  -7.713  1.00  1.31           O  
ATOM    561  CB  ASN A  36      -4.363  -5.653  -9.155  1.00  1.26           C  
ATOM    562  CG  ASN A  36      -3.023  -5.682  -9.884  1.00  2.05           C  
ATOM    563  OD1 ASN A  36      -2.098  -6.386  -9.505  1.00  3.33           O  
ATOM    564  ND2 ASN A  36      -2.886  -4.925 -10.967  1.00  2.79           N  
ATOM    565  H   ASN A  36      -3.510  -4.207  -7.174  1.00  0.89           H  
ATOM    566  HA  ASN A  36      -5.381  -6.318  -7.417  1.00  1.46           H  
ATOM    567  HB2 ASN A  36      -5.043  -6.302  -9.708  1.00  2.25           H  
ATOM    568  HB3 ASN A  36      -4.755  -4.637  -9.188  1.00  2.36           H  
ATOM    569 HD21 ASN A  36      -3.592  -4.222 -11.196  1.00  2.68           H  
ATOM    570 HD22 ASN A  36      -1.974  -4.882 -11.393  1.00  3.98           H  
ATOM    571  N   GLY A  37      -2.366  -7.318  -6.876  1.00  1.00           N  
ATOM    572  CA  GLY A  37      -1.514  -8.402  -6.429  1.00  1.11           C  
ATOM    573  C   GLY A  37      -0.366  -8.693  -7.392  1.00  0.86           C  
ATOM    574  O   GLY A  37       0.158  -9.810  -7.387  1.00  1.02           O  
ATOM    575  H   GLY A  37      -2.022  -6.379  -6.719  1.00  0.97           H  
ATOM    576  HA2 GLY A  37      -1.082  -8.118  -5.470  1.00  1.32           H  
ATOM    577  HA3 GLY A  37      -2.095  -9.310  -6.282  1.00  1.36           H  
ATOM    578  N   LYS A  38       0.082  -7.717  -8.185  1.00  0.73           N  
ATOM    579  CA  LYS A  38       1.154  -7.929  -9.115  1.00  0.93           C  
ATOM    580  C   LYS A  38       2.532  -7.871  -8.479  1.00  1.21           C  
ATOM    581  O   LYS A  38       3.319  -8.812  -8.608  1.00  1.81           O  
ATOM    582  CB  LYS A  38       0.989  -6.971 -10.281  1.00  1.16           C  
ATOM    583  CG  LYS A  38       0.187  -7.582 -11.435  1.00  1.39           C  
ATOM    584  CD  LYS A  38       0.413  -6.762 -12.709  1.00  1.87           C  
ATOM    585  CE  LYS A  38       1.780  -7.014 -13.363  1.00  3.26           C  
ATOM    586  NZ  LYS A  38       2.041  -8.452 -13.576  1.00  4.05           N  
ATOM    587  H   LYS A  38      -0.398  -6.837  -8.305  1.00  0.73           H  
ATOM    588  HA  LYS A  38       1.083  -8.917  -9.497  1.00  0.96           H  
ATOM    589  HB2 LYS A  38       0.489  -6.068  -9.961  1.00  1.42           H  
ATOM    590  HB3 LYS A  38       1.979  -6.690 -10.583  1.00  1.58           H  
ATOM    591  HG2 LYS A  38       0.436  -8.631 -11.590  1.00  1.87           H  
ATOM    592  HG3 LYS A  38      -0.872  -7.561 -11.184  1.00  1.76           H  
ATOM    593  HD2 LYS A  38      -0.363  -7.033 -13.419  1.00  2.08           H  
ATOM    594  HD3 LYS A  38       0.301  -5.697 -12.496  1.00  2.34           H  
ATOM    595  HE2 LYS A  38       1.776  -6.514 -14.332  1.00  3.85           H  
ATOM    596  HE3 LYS A  38       2.587  -6.584 -12.767  1.00  4.13           H  
ATOM    597  HZ1 LYS A  38       1.247  -8.895 -14.031  1.00  3.79           H  
ATOM    598  HZ2 LYS A  38       2.855  -8.597 -14.164  1.00  5.11           H  
ATOM    599  HZ3 LYS A  38       2.224  -8.951 -12.708  1.00  4.66           H  
ATOM    600  N   THR A  39       2.850  -6.755  -7.848  1.00  0.96           N  
ATOM    601  CA  THR A  39       4.217  -6.501  -7.414  1.00  1.13           C  
ATOM    602  C   THR A  39       4.422  -7.199  -6.067  1.00  1.40           C  
ATOM    603  O   THR A  39       3.496  -7.292  -5.265  1.00  1.62           O  
ATOM    604  CB  THR A  39       4.502  -4.994  -7.363  1.00  1.02           C  
ATOM    605  OG1 THR A  39       3.773  -4.305  -8.368  1.00  1.35           O  
ATOM    606  CG2 THR A  39       5.978  -4.673  -7.579  1.00  1.39           C  
ATOM    607  H   THR A  39       2.104  -6.097  -7.693  1.00  0.85           H  
ATOM    608  HA  THR A  39       4.896  -6.939  -8.147  1.00  1.44           H  
ATOM    609  HB  THR A  39       4.226  -4.636  -6.374  1.00  1.12           H  
ATOM    610  HG1 THR A  39       4.162  -4.520  -9.231  1.00  2.41           H  
ATOM    611 HG21 THR A  39       6.315  -5.078  -8.531  1.00  1.75           H  
ATOM    612 HG22 THR A  39       6.119  -3.595  -7.606  1.00  1.66           H  
ATOM    613 HG23 THR A  39       6.580  -5.086  -6.772  1.00  1.88           H  
ATOM    614  N   LYS A  40       5.617  -7.735  -5.846  1.00  1.68           N  
ATOM    615  CA  LYS A  40       5.938  -8.572  -4.699  1.00  2.00           C  
ATOM    616  C   LYS A  40       6.685  -7.720  -3.681  1.00  1.97           C  
ATOM    617  O   LYS A  40       6.325  -7.678  -2.502  1.00  2.09           O  
ATOM    618  CB  LYS A  40       6.778  -9.768  -5.178  1.00  2.40           C  
ATOM    619  CG  LYS A  40       7.141 -10.757  -4.061  1.00  3.73           C  
ATOM    620  CD  LYS A  40       6.008 -11.720  -3.680  1.00  4.69           C  
ATOM    621  CE  LYS A  40       5.894 -12.872  -4.694  1.00  4.46           C  
ATOM    622  NZ  LYS A  40       4.955 -13.917  -4.243  1.00  5.67           N  
ATOM    623  H   LYS A  40       6.365  -7.503  -6.489  1.00  1.76           H  
ATOM    624  HA  LYS A  40       5.025  -8.948  -4.240  1.00  2.05           H  
ATOM    625  HB2 LYS A  40       6.249 -10.290  -5.975  1.00  2.99           H  
ATOM    626  HB3 LYS A  40       7.714  -9.388  -5.589  1.00  2.06           H  
ATOM    627  HG2 LYS A  40       7.996 -11.342  -4.399  1.00  4.02           H  
ATOM    628  HG3 LYS A  40       7.467 -10.216  -3.170  1.00  4.73           H  
ATOM    629  HD2 LYS A  40       6.270 -12.138  -2.704  1.00  5.75           H  
ATOM    630  HD3 LYS A  40       5.063 -11.185  -3.582  1.00  5.30           H  
ATOM    631  HE2 LYS A  40       5.566 -12.493  -5.662  1.00  4.26           H  
ATOM    632  HE3 LYS A  40       6.874 -13.335  -4.811  1.00  4.38           H  
ATOM    633  HZ1 LYS A  40       5.168 -14.206  -3.293  1.00  6.43           H  
ATOM    634  HZ2 LYS A  40       3.990 -13.595  -4.251  1.00  6.24           H  
ATOM    635  HZ3 LYS A  40       4.975 -14.759  -4.818  1.00  5.90           H  
ATOM    636  N   ARG A  41       7.732  -7.048  -4.155  1.00  1.89           N  
ATOM    637  CA  ARG A  41       8.595  -6.188  -3.370  1.00  1.84           C  
ATOM    638  C   ARG A  41       8.913  -4.925  -4.184  1.00  1.57           C  
ATOM    639  O   ARG A  41      10.009  -4.798  -4.726  1.00  1.97           O  
ATOM    640  CB  ARG A  41       9.829  -6.997  -2.948  1.00  2.39           C  
ATOM    641  CG  ARG A  41      10.726  -6.210  -1.984  1.00  2.23           C  
ATOM    642  CD  ARG A  41      11.760  -7.127  -1.315  1.00  2.93           C  
ATOM    643  NE  ARG A  41      12.963  -6.399  -0.878  1.00  3.17           N  
ATOM    644  CZ  ARG A  41      13.007  -5.384  -0.004  1.00  3.83           C  
ATOM    645  NH1 ARG A  41      11.920  -5.002   0.661  1.00  4.71           N  
ATOM    646  NH2 ARG A  41      14.144  -4.736   0.199  1.00  4.41           N  
ATOM    647  H   ARG A  41       7.965  -7.163  -5.137  1.00  1.93           H  
ATOM    648  HA  ARG A  41       8.090  -5.896  -2.455  1.00  1.77           H  
ATOM    649  HB2 ARG A  41       9.478  -7.902  -2.454  1.00  2.81           H  
ATOM    650  HB3 ARG A  41      10.395  -7.291  -3.832  1.00  2.64           H  
ATOM    651  HG2 ARG A  41      11.237  -5.431  -2.550  1.00  2.09           H  
ATOM    652  HG3 ARG A  41      10.105  -5.741  -1.224  1.00  2.62           H  
ATOM    653  HD2 ARG A  41      11.324  -7.674  -0.476  1.00  3.94           H  
ATOM    654  HD3 ARG A  41      12.089  -7.869  -2.043  1.00  3.19           H  
ATOM    655  HE  ARG A  41      13.855  -6.703  -1.265  1.00  3.56           H  
ATOM    656 HH11 ARG A  41      11.076  -5.548   0.629  1.00  4.97           H  
ATOM    657 HH12 ARG A  41      12.030  -4.211   1.300  1.00  5.56           H  
ATOM    658 HH21 ARG A  41      15.001  -5.127  -0.190  1.00  4.64           H  
ATOM    659 HH22 ARG A  41      14.177  -3.964   0.862  1.00  5.12           H  
ATOM    660  N   PRO A  42       7.952  -3.998  -4.327  1.00  1.08           N  
ATOM    661  CA  PRO A  42       8.145  -2.796  -5.125  1.00  1.07           C  
ATOM    662  C   PRO A  42       9.277  -1.902  -4.617  1.00  1.02           C  
ATOM    663  O   PRO A  42       9.679  -1.970  -3.452  1.00  0.91           O  
ATOM    664  CB  PRO A  42       6.821  -2.027  -5.099  1.00  0.94           C  
ATOM    665  CG  PRO A  42       5.908  -2.787  -4.138  1.00  0.88           C  
ATOM    666  CD  PRO A  42       6.581  -4.130  -3.871  1.00  0.84           C  
ATOM    667  HA  PRO A  42       8.368  -3.104  -6.148  1.00  1.47           H  
ATOM    668  HB2 PRO A  42       6.957  -1.007  -4.739  1.00  1.14           H  
ATOM    669  HB3 PRO A  42       6.383  -1.991  -6.095  1.00  1.25           H  
ATOM    670  HG2 PRO A  42       5.816  -2.220  -3.211  1.00  1.21           H  
ATOM    671  HG3 PRO A  42       4.931  -2.928  -4.590  1.00  1.30           H  
ATOM    672  HD2 PRO A  42       6.518  -4.375  -2.813  1.00  1.08           H  
ATOM    673  HD3 PRO A  42       6.079  -4.907  -4.446  1.00  0.91           H  
ATOM    674  N   ARG A  43       9.732  -0.999  -5.485  1.00  1.20           N  
ATOM    675  CA  ARG A  43      10.654   0.070  -5.126  1.00  1.12           C  
ATOM    676  C   ARG A  43      10.145   0.816  -3.895  1.00  1.05           C  
ATOM    677  O   ARG A  43      10.825   0.872  -2.874  1.00  1.59           O  
ATOM    678  CB  ARG A  43      10.830   1.024  -6.315  1.00  1.25           C  
ATOM    679  CG  ARG A  43      11.702   0.402  -7.413  1.00  2.65           C  
ATOM    680  CD  ARG A  43      13.191   0.327  -7.044  1.00  3.52           C  
ATOM    681  NE  ARG A  43      13.772   1.663  -6.827  1.00  3.88           N  
ATOM    682  CZ  ARG A  43      14.889   2.111  -7.422  1.00  4.81           C  
ATOM    683  NH1 ARG A  43      15.718   1.248  -8.000  1.00  5.58           N  
ATOM    684  NH2 ARG A  43      15.161   3.411  -7.443  1.00  5.57           N  
ATOM    685  H   ARG A  43       9.362  -1.022  -6.434  1.00  1.46           H  
ATOM    686  HA  ARG A  43      11.615  -0.366  -4.873  1.00  1.14           H  
ATOM    687  HB2 ARG A  43       9.848   1.258  -6.731  1.00  1.53           H  
ATOM    688  HB3 ARG A  43      11.272   1.960  -5.972  1.00  1.63           H  
ATOM    689  HG2 ARG A  43      11.341  -0.603  -7.635  1.00  3.71           H  
ATOM    690  HG3 ARG A  43      11.600   1.004  -8.318  1.00  3.35           H  
ATOM    691  HD2 ARG A  43      13.357  -0.284  -6.158  1.00  4.12           H  
ATOM    692  HD3 ARG A  43      13.689  -0.180  -7.869  1.00  4.31           H  
ATOM    693  HE  ARG A  43      13.346   2.249  -6.107  1.00  4.07           H  
ATOM    694 HH11 ARG A  43      15.803   0.331  -7.563  1.00  5.75           H  
ATOM    695 HH12 ARG A  43      16.493   1.563  -8.589  1.00  6.48           H  
ATOM    696 HH21 ARG A  43      14.500   4.094  -7.071  1.00  5.55           H  
ATOM    697 HH22 ARG A  43      16.103   3.722  -7.680  1.00  6.56           H  
ATOM    698  N   PHE A  44       8.919   1.332  -3.984  1.00  0.83           N  
ATOM    699  CA  PHE A  44       8.300   2.162  -2.959  1.00  0.81           C  
ATOM    700  C   PHE A  44       7.690   1.344  -1.822  1.00  0.73           C  
ATOM    701  O   PHE A  44       6.950   1.905  -1.013  1.00  0.72           O  
ATOM    702  CB  PHE A  44       7.216   3.047  -3.595  1.00  0.96           C  
ATOM    703  CG  PHE A  44       6.051   2.272  -4.195  1.00  0.88           C  
ATOM    704  CD1 PHE A  44       6.147   1.718  -5.484  1.00  1.84           C  
ATOM    705  CD2 PHE A  44       4.909   2.009  -3.417  1.00  1.42           C  
ATOM    706  CE1 PHE A  44       5.176   0.805  -5.936  1.00  1.71           C  
ATOM    707  CE2 PHE A  44       3.943   1.092  -3.867  1.00  1.64           C  
ATOM    708  CZ  PHE A  44       4.112   0.431  -5.098  1.00  1.04           C  
ATOM    709  H   PHE A  44       8.404   1.176  -4.834  1.00  1.11           H  
ATOM    710  HA  PHE A  44       9.063   2.813  -2.523  1.00  0.81           H  
ATOM    711  HB2 PHE A  44       6.842   3.717  -2.818  1.00  1.02           H  
ATOM    712  HB3 PHE A  44       7.672   3.676  -4.355  1.00  1.14           H  
ATOM    713  HD1 PHE A  44       6.980   1.967  -6.119  1.00  2.93           H  
ATOM    714  HD2 PHE A  44       4.797   2.479  -2.450  1.00  2.30           H  
ATOM    715  HE1 PHE A  44       5.268   0.368  -6.919  1.00  2.64           H  
ATOM    716  HE2 PHE A  44       3.080   0.890  -3.253  1.00  2.69           H  
ATOM    717  HZ  PHE A  44       3.434  -0.365  -5.401  1.00  1.28           H  
ATOM    718  N   LEU A  45       7.955   0.034  -1.737  1.00  0.82           N  
ATOM    719  CA  LEU A  45       7.375  -0.773  -0.673  1.00  0.86           C  
ATOM    720  C   LEU A  45       7.529  -0.130   0.712  1.00  0.79           C  
ATOM    721  O   LEU A  45       6.525  -0.022   1.411  1.00  0.74           O  
ATOM    722  CB  LEU A  45       7.871  -2.226  -0.703  1.00  1.10           C  
ATOM    723  CG  LEU A  45       7.100  -3.110   0.300  1.00  1.25           C  
ATOM    724  CD1 LEU A  45       5.595  -3.142  -0.004  1.00  2.80           C  
ATOM    725  CD2 LEU A  45       7.631  -4.545   0.280  1.00  1.79           C  
ATOM    726  H   LEU A  45       8.596  -0.398  -2.389  1.00  0.98           H  
ATOM    727  HA  LEU A  45       6.311  -0.782  -0.906  1.00  0.90           H  
ATOM    728  HB2 LEU A  45       7.736  -2.628  -1.706  1.00  1.90           H  
ATOM    729  HB3 LEU A  45       8.935  -2.254  -0.467  1.00  1.34           H  
ATOM    730  HG  LEU A  45       7.248  -2.728   1.311  1.00  2.34           H  
ATOM    731 HD11 LEU A  45       5.419  -3.345  -1.059  1.00  3.59           H  
ATOM    732 HD12 LEU A  45       5.122  -3.926   0.580  1.00  3.21           H  
ATOM    733 HD13 LEU A  45       5.126  -2.195   0.261  1.00  3.74           H  
ATOM    734 HD21 LEU A  45       8.719  -4.542   0.319  1.00  2.32           H  
ATOM    735 HD22 LEU A  45       7.245  -5.091   1.142  1.00  2.79           H  
ATOM    736 HD23 LEU A  45       7.299  -5.048  -0.623  1.00  2.23           H  
ATOM    737  N   PRO A  46       8.723   0.315   1.139  1.00  0.84           N  
ATOM    738  CA  PRO A  46       8.864   0.994   2.417  1.00  0.84           C  
ATOM    739  C   PRO A  46       7.996   2.248   2.538  1.00  0.76           C  
ATOM    740  O   PRO A  46       7.458   2.495   3.615  1.00  0.74           O  
ATOM    741  CB  PRO A  46      10.359   1.261   2.607  1.00  1.00           C  
ATOM    742  CG  PRO A  46      10.934   1.180   1.196  1.00  1.05           C  
ATOM    743  CD  PRO A  46      10.029   0.162   0.511  1.00  0.98           C  
ATOM    744  HA  PRO A  46       8.542   0.331   3.214  1.00  0.86           H  
ATOM    745  HB2 PRO A  46      10.552   2.218   3.083  1.00  1.10           H  
ATOM    746  HB3 PRO A  46      10.803   0.473   3.214  1.00  1.27           H  
ATOM    747  HG2 PRO A  46      10.829   2.145   0.697  1.00  1.32           H  
ATOM    748  HG3 PRO A  46      11.978   0.867   1.193  1.00  1.29           H  
ATOM    749  HD2 PRO A  46      10.051   0.355  -0.555  1.00  1.21           H  
ATOM    750  HD3 PRO A  46      10.408  -0.840   0.707  1.00  1.07           H  
ATOM    751  N   GLU A  47       7.815   3.041   1.479  1.00  0.77           N  
ATOM    752  CA  GLU A  47       6.966   4.220   1.574  1.00  0.73           C  
ATOM    753  C   GLU A  47       5.522   3.778   1.832  1.00  0.63           C  
ATOM    754  O   GLU A  47       4.824   4.320   2.692  1.00  0.64           O  
ATOM    755  CB  GLU A  47       7.066   5.062   0.295  1.00  0.79           C  
ATOM    756  CG  GLU A  47       8.495   5.414  -0.139  1.00  1.08           C  
ATOM    757  CD  GLU A  47       9.093   6.579   0.628  1.00  1.55           C  
ATOM    758  OE1 GLU A  47       8.875   6.693   1.849  1.00  2.82           O  
ATOM    759  OE2 GLU A  47       9.851   7.340  -0.011  1.00  2.41           O  
ATOM    760  H   GLU A  47       8.194   2.807   0.570  1.00  0.87           H  
ATOM    761  HA  GLU A  47       7.294   4.816   2.423  1.00  0.78           H  
ATOM    762  HB2 GLU A  47       6.603   4.508  -0.519  1.00  0.75           H  
ATOM    763  HB3 GLU A  47       6.520   5.995   0.446  1.00  0.78           H  
ATOM    764  HG2 GLU A  47       9.156   4.554  -0.056  1.00  2.08           H  
ATOM    765  HG3 GLU A  47       8.460   5.708  -1.189  1.00  2.35           H  
ATOM    766  N   LEU A  48       5.065   2.776   1.080  1.00  0.60           N  
ATOM    767  CA  LEU A  48       3.751   2.195   1.298  1.00  0.58           C  
ATOM    768  C   LEU A  48       3.635   1.666   2.726  1.00  0.56           C  
ATOM    769  O   LEU A  48       2.611   1.868   3.372  1.00  0.57           O  
ATOM    770  CB  LEU A  48       3.440   1.132   0.240  1.00  0.70           C  
ATOM    771  CG  LEU A  48       2.011   0.580   0.390  1.00  0.68           C  
ATOM    772  CD1 LEU A  48       1.387   0.337  -0.984  1.00  1.63           C  
ATOM    773  CD2 LEU A  48       2.002  -0.743   1.161  1.00  1.68           C  
ATOM    774  H   LEU A  48       5.698   2.357   0.406  1.00  0.63           H  
ATOM    775  HA  LEU A  48       3.012   2.983   1.185  1.00  0.60           H  
ATOM    776  HB2 LEU A  48       3.528   1.618  -0.730  1.00  0.94           H  
ATOM    777  HB3 LEU A  48       4.167   0.322   0.282  1.00  0.90           H  
ATOM    778  HG  LEU A  48       1.384   1.302   0.913  1.00  1.81           H  
ATOM    779 HD11 LEU A  48       1.372   1.267  -1.553  1.00  2.59           H  
ATOM    780 HD12 LEU A  48       1.981  -0.405  -1.511  1.00  2.55           H  
ATOM    781 HD13 LEU A  48       0.365  -0.028  -0.874  1.00  2.21           H  
ATOM    782 HD21 LEU A  48       2.638  -1.476   0.664  1.00  2.47           H  
ATOM    783 HD22 LEU A  48       2.357  -0.590   2.176  1.00  2.54           H  
ATOM    784 HD23 LEU A  48       0.985  -1.128   1.199  1.00  2.06           H  
ATOM    785  N   ALA A  49       4.675   0.997   3.216  1.00  0.56           N  
ATOM    786  CA  ALA A  49       4.719   0.456   4.563  1.00  0.58           C  
ATOM    787  C   ALA A  49       4.454   1.561   5.583  1.00  0.56           C  
ATOM    788  O   ALA A  49       3.626   1.384   6.479  1.00  0.55           O  
ATOM    789  CB  ALA A  49       6.055  -0.258   4.796  1.00  0.62           C  
ATOM    790  H   ALA A  49       5.490   0.880   2.628  1.00  0.56           H  
ATOM    791  HA  ALA A  49       3.922  -0.279   4.660  1.00  0.63           H  
ATOM    792  HB1 ALA A  49       6.268  -0.935   3.969  1.00  1.03           H  
ATOM    793  HB2 ALA A  49       6.863   0.461   4.891  1.00  1.03           H  
ATOM    794  HB3 ALA A  49       6.009  -0.839   5.712  1.00  0.80           H  
ATOM    795  N   SER A  50       5.114   2.715   5.436  1.00  0.58           N  
ATOM    796  CA  SER A  50       4.921   3.808   6.375  1.00  0.58           C  
ATOM    797  C   SER A  50       3.464   4.253   6.334  1.00  0.51           C  
ATOM    798  O   SER A  50       2.815   4.347   7.371  1.00  0.54           O  
ATOM    799  CB  SER A  50       5.869   4.982   6.091  1.00  0.70           C  
ATOM    800  OG  SER A  50       6.887   4.644   5.166  1.00  2.08           O  
ATOM    801  H   SER A  50       5.788   2.842   4.685  1.00  0.58           H  
ATOM    802  HA  SER A  50       5.134   3.432   7.377  1.00  0.61           H  
ATOM    803  HB2 SER A  50       5.297   5.821   5.698  1.00  1.84           H  
ATOM    804  HB3 SER A  50       6.319   5.315   7.027  1.00  1.36           H  
ATOM    805  HG  SER A  50       7.107   5.456   4.682  1.00  2.92           H  
ATOM    806  N   ALA A  51       2.934   4.492   5.133  1.00  0.49           N  
ATOM    807  CA  ALA A  51       1.567   4.970   4.974  1.00  0.49           C  
ATOM    808  C   ALA A  51       0.567   3.982   5.575  1.00  0.50           C  
ATOM    809  O   ALA A  51      -0.364   4.383   6.268  1.00  0.57           O  
ATOM    810  CB  ALA A  51       1.258   5.233   3.502  1.00  0.54           C  
ATOM    811  H   ALA A  51       3.514   4.345   4.314  1.00  0.52           H  
ATOM    812  HA  ALA A  51       1.472   5.917   5.507  1.00  0.52           H  
ATOM    813  HB1 ALA A  51       1.957   5.965   3.102  1.00  0.92           H  
ATOM    814  HB2 ALA A  51       1.322   4.308   2.930  1.00  0.94           H  
ATOM    815  HB3 ALA A  51       0.252   5.643   3.417  1.00  1.14           H  
ATOM    816  N   LEU A  52       0.740   2.689   5.311  1.00  0.51           N  
ATOM    817  CA  LEU A  52      -0.084   1.654   5.915  1.00  0.57           C  
ATOM    818  C   LEU A  52       0.133   1.564   7.427  1.00  0.51           C  
ATOM    819  O   LEU A  52      -0.698   0.961   8.105  1.00  0.65           O  
ATOM    820  CB  LEU A  52       0.219   0.283   5.293  1.00  0.74           C  
ATOM    821  CG  LEU A  52      -0.585  -0.079   4.039  1.00  1.07           C  
ATOM    822  CD1 LEU A  52      -0.281  -1.542   3.707  1.00  2.60           C  
ATOM    823  CD2 LEU A  52      -2.100   0.048   4.255  1.00  0.68           C  
ATOM    824  H   LEU A  52       1.524   2.412   4.735  1.00  0.52           H  
ATOM    825  HA  LEU A  52      -1.130   1.912   5.765  1.00  0.69           H  
ATOM    826  HB2 LEU A  52       1.285   0.221   5.073  1.00  1.48           H  
ATOM    827  HB3 LEU A  52      -0.010  -0.481   6.034  1.00  1.03           H  
ATOM    828  HG  LEU A  52      -0.264   0.544   3.203  1.00  2.01           H  
ATOM    829 HD11 LEU A  52       0.795  -1.701   3.686  1.00  3.55           H  
ATOM    830 HD12 LEU A  52      -0.723  -2.202   4.457  1.00  2.75           H  
ATOM    831 HD13 LEU A  52      -0.698  -1.779   2.731  1.00  3.40           H  
ATOM    832 HD21 LEU A  52      -2.342  -0.220   5.278  1.00  1.77           H  
ATOM    833 HD22 LEU A  52      -2.444   1.065   4.109  1.00  1.57           H  
ATOM    834 HD23 LEU A  52      -2.647  -0.608   3.576  1.00  1.23           H  
ATOM    835  N   GLY A  53       1.258   2.056   7.944  1.00  0.49           N  
ATOM    836  CA  GLY A  53       1.660   1.844   9.323  1.00  0.50           C  
ATOM    837  C   GLY A  53       1.745   0.345   9.591  1.00  0.46           C  
ATOM    838  O   GLY A  53       1.089  -0.180  10.489  1.00  0.60           O  
ATOM    839  H   GLY A  53       1.946   2.475   7.331  1.00  0.53           H  
ATOM    840  HA2 GLY A  53       2.644   2.288   9.479  1.00  0.51           H  
ATOM    841  HA3 GLY A  53       0.954   2.317  10.000  1.00  0.60           H  
ATOM    842  N   VAL A  54       2.514  -0.353   8.759  1.00  0.41           N  
ATOM    843  CA  VAL A  54       2.899  -1.743   8.951  1.00  0.40           C  
ATOM    844  C   VAL A  54       4.349  -1.844   8.472  1.00  0.44           C  
ATOM    845  O   VAL A  54       4.831  -0.908   7.833  1.00  0.56           O  
ATOM    846  CB  VAL A  54       1.946  -2.697   8.202  1.00  0.45           C  
ATOM    847  CG1 VAL A  54       0.474  -2.516   8.609  1.00  0.77           C  
ATOM    848  CG2 VAL A  54       2.048  -2.543   6.679  1.00  0.50           C  
ATOM    849  H   VAL A  54       3.034   0.156   8.047  1.00  0.42           H  
ATOM    850  HA  VAL A  54       2.877  -1.987  10.013  1.00  0.42           H  
ATOM    851  HB  VAL A  54       2.241  -3.715   8.464  1.00  0.49           H  
ATOM    852 HG11 VAL A  54       0.339  -2.583   9.688  1.00  0.84           H  
ATOM    853 HG12 VAL A  54       0.093  -1.554   8.270  1.00  1.01           H  
ATOM    854 HG13 VAL A  54      -0.119  -3.301   8.146  1.00  1.00           H  
ATOM    855 HG21 VAL A  54       2.051  -1.493   6.404  1.00  0.78           H  
ATOM    856 HG22 VAL A  54       2.966  -3.009   6.321  1.00  1.18           H  
ATOM    857 HG23 VAL A  54       1.199  -3.021   6.190  1.00  1.00           H  
ATOM    858  N   SER A  55       5.070  -2.921   8.779  1.00  0.46           N  
ATOM    859  CA  SER A  55       6.460  -3.036   8.365  1.00  0.56           C  
ATOM    860  C   SER A  55       6.549  -3.516   6.914  1.00  0.53           C  
ATOM    861  O   SER A  55       5.640  -4.185   6.409  1.00  0.46           O  
ATOM    862  CB  SER A  55       7.207  -3.956   9.337  1.00  0.65           C  
ATOM    863  OG  SER A  55       6.505  -5.166   9.540  1.00  0.78           O  
ATOM    864  H   SER A  55       4.670  -3.703   9.276  1.00  0.49           H  
ATOM    865  HA  SER A  55       6.941  -2.058   8.427  1.00  0.66           H  
ATOM    866  HB2 SER A  55       8.209  -4.169   8.960  1.00  0.88           H  
ATOM    867  HB3 SER A  55       7.308  -3.448  10.298  1.00  0.77           H  
ATOM    868  HG  SER A  55       6.984  -5.663  10.226  1.00  1.17           H  
ATOM    869  N   VAL A  56       7.664  -3.207   6.246  1.00  0.66           N  
ATOM    870  CA  VAL A  56       8.034  -3.872   5.005  1.00  0.64           C  
ATOM    871  C   VAL A  56       7.987  -5.376   5.240  1.00  0.53           C  
ATOM    872  O   VAL A  56       7.423  -6.108   4.428  1.00  0.55           O  
ATOM    873  CB  VAL A  56       9.436  -3.438   4.549  1.00  0.79           C  
ATOM    874  CG1 VAL A  56       9.949  -4.312   3.401  1.00  0.89           C  
ATOM    875  CG2 VAL A  56       9.415  -1.986   4.079  1.00  1.07           C  
ATOM    876  H   VAL A  56       8.369  -2.638   6.706  1.00  0.79           H  
ATOM    877  HA  VAL A  56       7.309  -3.615   4.232  1.00  0.71           H  
ATOM    878  HB  VAL A  56      10.144  -3.524   5.372  1.00  0.82           H  
ATOM    879 HG11 VAL A  56       9.224  -4.326   2.592  1.00  1.03           H  
ATOM    880 HG12 VAL A  56      10.886  -3.901   3.039  1.00  1.17           H  
ATOM    881 HG13 VAL A  56      10.139  -5.332   3.739  1.00  1.22           H  
ATOM    882 HG21 VAL A  56       9.054  -1.332   4.873  1.00  1.13           H  
ATOM    883 HG22 VAL A  56      10.427  -1.686   3.806  1.00  1.81           H  
ATOM    884 HG23 VAL A  56       8.765  -1.903   3.209  1.00  1.85           H  
ATOM    885  N   ASP A  57       8.579  -5.826   6.348  1.00  0.59           N  
ATOM    886  CA  ASP A  57       8.562  -7.228   6.710  1.00  0.69           C  
ATOM    887  C   ASP A  57       7.136  -7.762   6.681  1.00  0.61           C  
ATOM    888  O   ASP A  57       6.849  -8.691   5.943  1.00  0.66           O  
ATOM    889  CB  ASP A  57       9.189  -7.449   8.084  1.00  0.91           C  
ATOM    890  CG  ASP A  57       9.546  -8.904   8.276  1.00  1.63           C  
ATOM    891  OD1 ASP A  57       8.965  -9.785   7.618  1.00  3.21           O  
ATOM    892  OD2 ASP A  57      10.501  -9.140   9.041  1.00  2.17           O  
ATOM    893  H   ASP A  57       9.107  -5.185   6.931  1.00  0.67           H  
ATOM    894  HA  ASP A  57       9.160  -7.760   5.968  1.00  0.79           H  
ATOM    895  HB2 ASP A  57      10.105  -6.866   8.170  1.00  1.89           H  
ATOM    896  HB3 ASP A  57       8.503  -7.141   8.872  1.00  2.14           H  
ATOM    897  N   TRP A  58       6.207  -7.150   7.412  1.00  0.54           N  
ATOM    898  CA  TRP A  58       4.825  -7.602   7.405  1.00  0.50           C  
ATOM    899  C   TRP A  58       4.265  -7.695   5.975  1.00  0.48           C  
ATOM    900  O   TRP A  58       3.693  -8.711   5.582  1.00  0.67           O  
ATOM    901  CB  TRP A  58       3.981  -6.698   8.300  1.00  0.58           C  
ATOM    902  CG  TRP A  58       2.572  -7.155   8.469  1.00  0.61           C  
ATOM    903  CD1 TRP A  58       2.160  -8.105   9.329  1.00  0.76           C  
ATOM    904  CD2 TRP A  58       1.379  -6.703   7.772  1.00  0.56           C  
ATOM    905  NE1 TRP A  58       0.800  -8.297   9.192  1.00  0.82           N  
ATOM    906  CE2 TRP A  58       0.255  -7.420   8.276  1.00  0.68           C  
ATOM    907  CE3 TRP A  58       1.142  -5.750   6.767  1.00  0.53           C  
ATOM    908  CZ2 TRP A  58      -1.052  -7.146   7.849  1.00  0.70           C  
ATOM    909  CZ3 TRP A  58      -0.159  -5.483   6.314  1.00  0.58           C  
ATOM    910  CH2 TRP A  58      -1.260  -6.126   6.905  1.00  0.63           C  
ATOM    911  H   TRP A  58       6.471  -6.379   8.015  1.00  0.58           H  
ATOM    912  HA  TRP A  58       4.812  -8.602   7.839  1.00  0.59           H  
ATOM    913  HB2 TRP A  58       4.435  -6.668   9.291  1.00  0.71           H  
ATOM    914  HB3 TRP A  58       3.980  -5.685   7.898  1.00  0.59           H  
ATOM    915  HD1 TRP A  58       2.814  -8.634  10.008  1.00  0.89           H  
ATOM    916  HE1 TRP A  58       0.308  -9.003   9.748  1.00  0.99           H  
ATOM    917  HE3 TRP A  58       1.979  -5.217   6.347  1.00  0.53           H  
ATOM    918  HZ2 TRP A  58      -1.887  -7.691   8.264  1.00  0.82           H  
ATOM    919  HZ3 TRP A  58      -0.302  -4.874   5.428  1.00  0.63           H  
ATOM    920  HH2 TRP A  58      -2.252  -5.850   6.589  1.00  0.69           H  
ATOM    921  N   LEU A  59       4.433  -6.653   5.165  1.00  0.45           N  
ATOM    922  CA  LEU A  59       4.054  -6.671   3.752  1.00  0.55           C  
ATOM    923  C   LEU A  59       4.707  -7.823   2.973  1.00  0.72           C  
ATOM    924  O   LEU A  59       4.121  -8.342   2.022  1.00  1.04           O  
ATOM    925  CB  LEU A  59       4.449  -5.337   3.134  1.00  0.54           C  
ATOM    926  CG  LEU A  59       3.359  -4.288   3.371  1.00  0.57           C  
ATOM    927  CD1 LEU A  59       3.958  -2.884   3.430  1.00  0.63           C  
ATOM    928  CD2 LEU A  59       2.280  -4.364   2.286  1.00  1.18           C  
ATOM    929  H   LEU A  59       4.933  -5.849   5.536  1.00  0.47           H  
ATOM    930  HA  LEU A  59       2.974  -6.778   3.642  1.00  0.64           H  
ATOM    931  HB2 LEU A  59       5.368  -5.010   3.603  1.00  0.60           H  
ATOM    932  HB3 LEU A  59       4.657  -5.495   2.080  1.00  0.83           H  
ATOM    933  HG  LEU A  59       2.893  -4.473   4.338  1.00  0.93           H  
ATOM    934 HD11 LEU A  59       4.695  -2.831   4.231  1.00  1.90           H  
ATOM    935 HD12 LEU A  59       4.435  -2.621   2.487  1.00  1.43           H  
ATOM    936 HD13 LEU A  59       3.165  -2.171   3.644  1.00  1.61           H  
ATOM    937 HD21 LEU A  59       1.843  -5.362   2.247  1.00  1.22           H  
ATOM    938 HD22 LEU A  59       1.494  -3.649   2.523  1.00  1.93           H  
ATOM    939 HD23 LEU A  59       2.705  -4.122   1.311  1.00  2.62           H  
ATOM    940  N   LEU A  60       5.929  -8.197   3.329  1.00  0.80           N  
ATOM    941  CA  LEU A  60       6.652  -9.324   2.754  1.00  1.12           C  
ATOM    942  C   LEU A  60       6.111 -10.658   3.295  1.00  1.30           C  
ATOM    943  O   LEU A  60       5.488 -11.419   2.554  1.00  1.55           O  
ATOM    944  CB  LEU A  60       8.160  -9.137   2.985  1.00  1.14           C  
ATOM    945  CG  LEU A  60       9.039  -9.999   2.064  1.00  1.45           C  
ATOM    946  CD1 LEU A  60       8.975  -9.519   0.606  1.00  1.57           C  
ATOM    947  CD2 LEU A  60      10.492  -9.906   2.544  1.00  1.99           C  
ATOM    948  H   LEU A  60       6.388  -7.636   4.041  1.00  0.81           H  
ATOM    949  HA  LEU A  60       6.472  -9.300   1.680  1.00  1.31           H  
ATOM    950  HB2 LEU A  60       8.420  -8.091   2.814  1.00  1.08           H  
ATOM    951  HB3 LEU A  60       8.399  -9.371   4.021  1.00  1.12           H  
ATOM    952  HG  LEU A  60       8.728 -11.043   2.122  1.00  2.23           H  
ATOM    953 HD11 LEU A  60       9.150  -8.446   0.553  1.00  1.67           H  
ATOM    954 HD12 LEU A  60       9.742 -10.028   0.021  1.00  1.84           H  
ATOM    955 HD13 LEU A  60       8.006  -9.747   0.164  1.00  2.15           H  
ATOM    956 HD21 LEU A  60      10.566 -10.244   3.577  1.00  2.23           H  
ATOM    957 HD22 LEU A  60      11.127 -10.544   1.928  1.00  2.61           H  
ATOM    958 HD23 LEU A  60      10.850  -8.878   2.479  1.00  2.56           H  
ATOM    959  N   ASN A  61       6.290 -10.949   4.581  1.00  1.28           N  
ATOM    960  CA  ASN A  61       6.057 -12.232   5.235  1.00  1.53           C  
ATOM    961  C   ASN A  61       4.591 -12.349   5.605  1.00  1.43           C  
ATOM    962  O   ASN A  61       3.870 -13.131   4.988  1.00  1.62           O  
ATOM    963  CB  ASN A  61       6.952 -12.346   6.477  1.00  1.85           C  
ATOM    964  CG  ASN A  61       8.368 -12.662   6.035  1.00  2.09           C  
ATOM    965  OD1 ASN A  61       8.753 -13.825   5.931  1.00  3.11           O  
ATOM    966  ND2 ASN A  61       9.137 -11.640   5.706  1.00  2.55           N  
ATOM    967  H   ASN A  61       6.735 -10.248   5.154  1.00  1.13           H  
ATOM    968  HA  ASN A  61       6.303 -13.048   4.552  1.00  1.84           H  
ATOM    969  HB2 ASN A  61       6.930 -11.423   7.057  1.00  2.63           H  
ATOM    970  HB3 ASN A  61       6.608 -13.151   7.122  1.00  2.43           H  
ATOM    971 HD21 ASN A  61       8.897 -10.732   6.113  1.00  2.91           H  
ATOM    972 HD22 ASN A  61      10.090 -11.815   5.418  1.00  3.33           H  
ATOM    973  N   GLY A  62       4.112 -11.464   6.481  1.00  1.35           N  
ATOM    974  CA  GLY A  62       2.681 -11.308   6.735  1.00  1.49           C  
ATOM    975  C   GLY A  62       2.209 -12.124   7.930  1.00  2.03           C  
ATOM    976  O   GLY A  62       1.872 -13.301   7.785  1.00  2.56           O  
ATOM    977  H   GLY A  62       4.761 -10.793   6.870  1.00  1.42           H  
ATOM    978  HA2 GLY A  62       2.423 -10.262   6.890  1.00  1.52           H  
ATOM    979  HA3 GLY A  62       2.124 -11.648   5.864  1.00  1.65           H  
ATOM    980  N   THR A  63       2.125 -11.486   9.093  1.00  2.27           N  
ATOM    981  CA  THR A  63       1.570 -12.075  10.290  1.00  3.03           C  
ATOM    982  C   THR A  63       0.902 -10.940  11.075  1.00  3.88           C  
ATOM    983  O   THR A  63       1.645 -10.072  11.569  1.00  4.15           O  
ATOM    984  CB  THR A  63       2.666 -12.891  11.008  1.00  3.25           C  
ATOM    985  OG1 THR A  63       2.153 -13.634  12.099  1.00  4.21           O  
ATOM    986  CG2 THR A  63       3.879 -12.057  11.441  1.00  3.79           C  
ATOM    987  OXT THR A  63      -0.192 -10.559  10.607  1.00  4.89           O  
ATOM    988  H   THR A  63       2.361 -10.511   9.171  1.00  2.15           H  
ATOM    989  HA  THR A  63       0.771 -12.758  10.002  1.00  3.84           H  
ATOM    990  HB  THR A  63       3.042 -13.621  10.288  1.00  3.60           H  
ATOM    991  HG1 THR A  63       2.908 -14.047  12.547  1.00  4.20           H  
ATOM    992 HG21 THR A  63       4.218 -11.417  10.628  1.00  3.75           H  
ATOM    993 HG22 THR A  63       3.627 -11.435  12.297  1.00  4.63           H  
ATOM    994 HG23 THR A  63       4.698 -12.720  11.712  1.00  4.48           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -1.371 -13.012  -1.956  1.00  3.49           N  
ATOM      2  CA  SER A   1       0.014 -12.687  -1.629  1.00  2.69           C  
ATOM      3  C   SER A   1       0.073 -11.358  -0.877  1.00  2.07           C  
ATOM      4  O   SER A   1       0.105 -11.348   0.351  1.00  2.31           O  
ATOM      5  CB  SER A   1       0.904 -12.719  -2.877  1.00  3.98           C  
ATOM      6  OG  SER A   1       0.915 -14.028  -3.422  1.00  5.22           O  
ATOM      7  HA  SER A   1       0.378 -13.462  -0.958  1.00  2.21           H  
ATOM      8  HB2 SER A   1       0.545 -12.021  -3.633  1.00  4.03           H  
ATOM      9  HB3 SER A   1       1.919 -12.429  -2.596  1.00  4.44           H  
ATOM     10  HG  SER A   1       0.168 -14.131  -4.034  1.00  5.33           H  
ATOM     11  N   ILE A   2       0.114 -10.228  -1.581  1.00  1.74           N  
ATOM     12  CA  ILE A   2       0.264  -8.914  -0.987  1.00  1.30           C  
ATOM     13  C   ILE A   2      -1.120  -8.263  -0.876  1.00  0.91           C  
ATOM     14  O   ILE A   2      -1.371  -7.501   0.057  1.00  0.83           O  
ATOM     15  CB  ILE A   2       1.273  -8.146  -1.864  1.00  1.54           C  
ATOM     16  CG1 ILE A   2       2.547  -7.771  -1.092  1.00  1.36           C  
ATOM     17  CG2 ILE A   2       0.672  -6.952  -2.604  1.00  1.97           C  
ATOM     18  CD1 ILE A   2       3.391  -9.021  -0.813  1.00  1.99           C  
ATOM     19  H   ILE A   2       0.031 -10.221  -2.594  1.00  2.18           H  
ATOM     20  HA  ILE A   2       0.662  -8.983   0.029  1.00  1.27           H  
ATOM     21  HB  ILE A   2       1.602  -8.803  -2.665  1.00  2.13           H  
ATOM     22 HG12 ILE A   2       3.152  -7.096  -1.699  1.00  2.33           H  
ATOM     23 HG13 ILE A   2       2.292  -7.269  -0.158  1.00  1.95           H  
ATOM     24 HG21 ILE A   2      -0.151  -7.299  -3.229  1.00  2.25           H  
ATOM     25 HG22 ILE A   2       0.317  -6.209  -1.894  1.00  2.10           H  
ATOM     26 HG23 ILE A   2       1.430  -6.520  -3.255  1.00  2.51           H  
ATOM     27 HD11 ILE A   2       2.832  -9.740  -0.219  1.00  2.72           H  
ATOM     28 HD12 ILE A   2       3.683  -9.488  -1.755  1.00  3.01           H  
ATOM     29 HD13 ILE A   2       4.293  -8.750  -0.268  1.00  2.49           H  
ATOM     30  N   SER A   3      -2.006  -8.561  -1.837  1.00  0.79           N  
ATOM     31  CA  SER A   3      -3.321  -7.935  -1.927  1.00  0.63           C  
ATOM     32  C   SER A   3      -4.065  -8.054  -0.603  1.00  0.52           C  
ATOM     33  O   SER A   3      -4.627  -7.069  -0.140  1.00  0.63           O  
ATOM     34  CB  SER A   3      -4.163  -8.544  -3.054  1.00  0.88           C  
ATOM     35  OG  SER A   3      -5.418  -7.886  -3.131  1.00  2.16           O  
ATOM     36  H   SER A   3      -1.736  -9.246  -2.539  1.00  0.92           H  
ATOM     37  HA  SER A   3      -3.172  -6.875  -2.145  1.00  0.77           H  
ATOM     38  HB2 SER A   3      -3.640  -8.442  -4.007  1.00  1.27           H  
ATOM     39  HB3 SER A   3      -4.337  -9.600  -2.848  1.00  1.95           H  
ATOM     40  HG  SER A   3      -5.260  -6.985  -3.451  1.00  2.81           H  
ATOM     41  N   SER A   4      -4.087  -9.252  -0.018  1.00  0.65           N  
ATOM     42  CA  SER A   4      -4.724  -9.520   1.258  1.00  0.96           C  
ATOM     43  C   SER A   4      -4.441  -8.390   2.238  1.00  0.73           C  
ATOM     44  O   SER A   4      -5.332  -7.625   2.616  1.00  0.70           O  
ATOM     45  CB  SER A   4      -4.197 -10.860   1.789  1.00  1.47           C  
ATOM     46  OG  SER A   4      -2.788 -10.931   1.606  1.00  3.42           O  
ATOM     47  H   SER A   4      -3.598 -10.029  -0.448  1.00  0.73           H  
ATOM     48  HA  SER A   4      -5.800  -9.588   1.106  1.00  1.21           H  
ATOM     49  HB2 SER A   4      -4.437 -10.930   2.851  1.00  2.14           H  
ATOM     50  HB3 SER A   4      -4.689 -11.687   1.273  1.00  1.61           H  
ATOM     51  HG  SER A   4      -2.453 -11.753   1.993  1.00  4.09           H  
ATOM     52  N   ARG A   5      -3.173  -8.290   2.611  1.00  0.70           N  
ATOM     53  CA  ARG A   5      -2.713  -7.403   3.652  1.00  0.69           C  
ATOM     54  C   ARG A   5      -2.966  -5.956   3.248  1.00  0.58           C  
ATOM     55  O   ARG A   5      -3.579  -5.209   3.999  1.00  0.58           O  
ATOM     56  CB  ARG A   5      -1.255  -7.685   3.998  1.00  0.80           C  
ATOM     57  CG  ARG A   5      -1.007  -9.184   4.222  1.00  1.01           C  
ATOM     58  CD  ARG A   5      -0.110  -9.790   3.145  1.00  1.90           C  
ATOM     59  NE  ARG A   5       1.289  -9.424   3.388  1.00  1.52           N  
ATOM     60  CZ  ARG A   5       2.340 -10.160   3.006  1.00  2.55           C  
ATOM     61  NH1 ARG A   5       2.214 -11.092   2.063  1.00  3.92           N  
ATOM     62  NH2 ARG A   5       3.514  -9.973   3.587  1.00  2.92           N  
ATOM     63  H   ARG A   5      -2.533  -8.971   2.221  1.00  0.75           H  
ATOM     64  HA  ARG A   5      -3.265  -7.614   4.560  1.00  0.75           H  
ATOM     65  HB2 ARG A   5      -0.610  -7.242   3.251  1.00  0.88           H  
ATOM     66  HB3 ARG A   5      -1.052  -7.184   4.932  1.00  0.94           H  
ATOM     67  HG2 ARG A   5      -0.553  -9.337   5.204  1.00  1.67           H  
ATOM     68  HG3 ARG A   5      -1.955  -9.717   4.231  1.00  1.12           H  
ATOM     69  HD2 ARG A   5      -0.213 -10.875   3.214  1.00  2.91           H  
ATOM     70  HD3 ARG A   5      -0.431  -9.472   2.152  1.00  3.09           H  
ATOM     71  HE  ARG A   5       1.453  -8.640   4.003  1.00  1.36           H  
ATOM     72 HH11 ARG A   5       1.309 -11.267   1.629  1.00  4.34           H  
ATOM     73 HH12 ARG A   5       2.978 -11.699   1.811  1.00  4.83           H  
ATOM     74 HH21 ARG A   5       3.619  -9.320   4.362  1.00  2.84           H  
ATOM     75 HH22 ARG A   5       4.346 -10.364   3.164  1.00  3.89           H  
ATOM     76  N   VAL A   6      -2.519  -5.568   2.055  1.00  0.51           N  
ATOM     77  CA  VAL A   6      -2.653  -4.197   1.583  1.00  0.50           C  
ATOM     78  C   VAL A   6      -4.123  -3.751   1.597  1.00  0.50           C  
ATOM     79  O   VAL A   6      -4.454  -2.720   2.178  1.00  0.60           O  
ATOM     80  CB  VAL A   6      -1.998  -4.080   0.196  1.00  0.53           C  
ATOM     81  CG1 VAL A   6      -2.282  -2.725  -0.465  1.00  0.74           C  
ATOM     82  CG2 VAL A   6      -0.477  -4.257   0.324  1.00  0.54           C  
ATOM     83  H   VAL A   6      -2.081  -6.253   1.448  1.00  0.53           H  
ATOM     84  HA  VAL A   6      -2.113  -3.544   2.271  1.00  0.57           H  
ATOM     85  HB  VAL A   6      -2.397  -4.858  -0.456  1.00  0.57           H  
ATOM     86 HG11 VAL A   6      -3.351  -2.562  -0.591  1.00  1.85           H  
ATOM     87 HG12 VAL A   6      -1.868  -1.913   0.132  1.00  1.38           H  
ATOM     88 HG13 VAL A   6      -1.832  -2.710  -1.456  1.00  1.61           H  
ATOM     89 HG21 VAL A   6      -0.232  -5.229   0.750  1.00  0.77           H  
ATOM     90 HG22 VAL A   6      -0.015  -4.179  -0.660  1.00  1.01           H  
ATOM     91 HG23 VAL A   6      -0.066  -3.478   0.966  1.00  0.72           H  
ATOM     92  N   LYS A   7      -5.008  -4.511   0.957  1.00  0.45           N  
ATOM     93  CA  LYS A   7      -6.394  -4.102   0.784  1.00  0.46           C  
ATOM     94  C   LYS A   7      -7.089  -4.096   2.140  1.00  0.55           C  
ATOM     95  O   LYS A   7      -7.800  -3.150   2.472  1.00  0.71           O  
ATOM     96  CB  LYS A   7      -7.085  -5.028  -0.224  1.00  0.57           C  
ATOM     97  CG  LYS A   7      -8.287  -4.401  -0.948  1.00  1.07           C  
ATOM     98  CD  LYS A   7      -9.629  -4.566  -0.216  1.00  1.35           C  
ATOM     99  CE  LYS A   7     -10.807  -4.135  -1.113  1.00  1.96           C  
ATOM    100  NZ  LYS A   7     -11.213  -5.171  -2.088  1.00  2.45           N  
ATOM    101  H   LYS A   7      -4.712  -5.395   0.562  1.00  0.46           H  
ATOM    102  HA  LYS A   7      -6.391  -3.087   0.383  1.00  0.44           H  
ATOM    103  HB2 LYS A   7      -6.344  -5.267  -0.985  1.00  0.63           H  
ATOM    104  HB3 LYS A   7      -7.374  -5.959   0.254  1.00  0.63           H  
ATOM    105  HG2 LYS A   7      -8.094  -3.341  -1.123  1.00  2.42           H  
ATOM    106  HG3 LYS A   7      -8.350  -4.884  -1.920  1.00  2.44           H  
ATOM    107  HD2 LYS A   7      -9.770  -5.600   0.102  1.00  2.49           H  
ATOM    108  HD3 LYS A   7      -9.620  -3.935   0.676  1.00  2.70           H  
ATOM    109  HE2 LYS A   7     -11.676  -3.905  -0.499  1.00  2.98           H  
ATOM    110  HE3 LYS A   7     -10.541  -3.234  -1.657  1.00  2.65           H  
ATOM    111  HZ1 LYS A   7     -10.424  -5.723  -2.411  1.00  2.70           H  
ATOM    112  HZ2 LYS A   7     -11.898  -5.794  -1.659  1.00  3.15           H  
ATOM    113  HZ3 LYS A   7     -11.657  -4.756  -2.905  1.00  3.18           H  
ATOM    114  N   SER A   8      -6.862  -5.142   2.941  1.00  0.56           N  
ATOM    115  CA  SER A   8      -7.425  -5.157   4.285  1.00  0.58           C  
ATOM    116  C   SER A   8      -6.956  -3.930   5.059  1.00  0.55           C  
ATOM    117  O   SER A   8      -7.752  -3.287   5.731  1.00  0.58           O  
ATOM    118  CB  SER A   8      -7.136  -6.463   5.033  1.00  0.65           C  
ATOM    119  OG  SER A   8      -5.747  -6.696   5.168  1.00  2.29           O  
ATOM    120  H   SER A   8      -6.235  -5.874   2.633  1.00  0.60           H  
ATOM    121  HA  SER A   8      -8.504  -5.070   4.189  1.00  0.63           H  
ATOM    122  HB2 SER A   8      -7.590  -6.393   6.024  1.00  1.41           H  
ATOM    123  HB3 SER A   8      -7.596  -7.299   4.508  1.00  1.71           H  
ATOM    124  HG  SER A   8      -5.361  -6.773   4.287  1.00  3.02           H  
ATOM    125  N   LYS A   9      -5.679  -3.576   4.941  1.00  0.59           N  
ATOM    126  CA  LYS A   9      -5.136  -2.427   5.622  1.00  0.68           C  
ATOM    127  C   LYS A   9      -5.787  -1.150   5.112  1.00  0.70           C  
ATOM    128  O   LYS A   9      -6.104  -0.297   5.931  1.00  0.73           O  
ATOM    129  CB  LYS A   9      -3.611  -2.392   5.504  1.00  0.78           C  
ATOM    130  CG  LYS A   9      -2.942  -3.047   6.714  1.00  1.12           C  
ATOM    131  CD  LYS A   9      -2.862  -2.028   7.858  1.00  1.51           C  
ATOM    132  CE  LYS A   9      -2.279  -2.613   9.145  1.00  1.10           C  
ATOM    133  NZ  LYS A   9      -3.302  -3.162  10.054  1.00  1.79           N  
ATOM    134  H   LYS A   9      -5.073  -4.081   4.313  1.00  0.59           H  
ATOM    135  HA  LYS A   9      -5.401  -2.517   6.674  1.00  0.70           H  
ATOM    136  HB2 LYS A   9      -3.284  -2.857   4.577  1.00  1.02           H  
ATOM    137  HB3 LYS A   9      -3.288  -1.362   5.481  1.00  0.99           H  
ATOM    138  HG2 LYS A   9      -3.485  -3.950   7.000  1.00  1.71           H  
ATOM    139  HG3 LYS A   9      -1.923  -3.301   6.424  1.00  2.01           H  
ATOM    140  HD2 LYS A   9      -2.191  -1.231   7.537  1.00  3.01           H  
ATOM    141  HD3 LYS A   9      -3.838  -1.591   8.056  1.00  2.58           H  
ATOM    142  HE2 LYS A   9      -1.561  -3.395   8.908  1.00  2.08           H  
ATOM    143  HE3 LYS A   9      -1.773  -1.800   9.668  1.00  1.78           H  
ATOM    144  HZ1 LYS A   9      -3.954  -3.778   9.584  1.00  2.66           H  
ATOM    145  HZ2 LYS A   9      -2.854  -3.687  10.806  1.00  2.39           H  
ATOM    146  HZ3 LYS A   9      -3.831  -2.405  10.482  1.00  2.14           H  
ATOM    147  N   ARG A  10      -6.026  -0.993   3.806  1.00  0.74           N  
ATOM    148  CA  ARG A  10      -6.770   0.165   3.346  1.00  0.86           C  
ATOM    149  C   ARG A  10      -8.088   0.283   4.119  1.00  0.79           C  
ATOM    150  O   ARG A  10      -8.418   1.346   4.644  1.00  0.83           O  
ATOM    151  CB  ARG A  10      -7.010   0.066   1.839  1.00  1.06           C  
ATOM    152  CG  ARG A  10      -7.877   1.252   1.433  1.00  1.70           C  
ATOM    153  CD  ARG A  10      -7.905   1.481  -0.068  1.00  1.78           C  
ATOM    154  NE  ARG A  10      -8.158   0.275  -0.857  1.00  1.67           N  
ATOM    155  CZ  ARG A  10      -9.373  -0.188  -1.182  1.00  3.01           C  
ATOM    156  NH1 ARG A  10     -10.450   0.138  -0.478  1.00  4.57           N  
ATOM    157  NH2 ARG A  10      -9.495  -0.994  -2.228  1.00  3.05           N  
ATOM    158  H   ARG A  10      -5.752  -1.690   3.119  1.00  0.72           H  
ATOM    159  HA  ARG A  10      -6.171   1.056   3.545  1.00  0.99           H  
ATOM    160  HB2 ARG A  10      -6.056   0.089   1.315  1.00  1.18           H  
ATOM    161  HB3 ARG A  10      -7.534  -0.854   1.587  1.00  1.10           H  
ATOM    162  HG2 ARG A  10      -8.895   1.102   1.789  1.00  2.34           H  
ATOM    163  HG3 ARG A  10      -7.477   2.157   1.894  1.00  2.16           H  
ATOM    164  HD2 ARG A  10      -8.694   2.204  -0.268  1.00  2.38           H  
ATOM    165  HD3 ARG A  10      -6.940   1.887  -0.369  1.00  2.01           H  
ATOM    166  HE  ARG A  10      -7.376  -0.065  -1.419  1.00  1.20           H  
ATOM    167 HH11 ARG A  10     -10.433   0.791   0.309  1.00  4.75           H  
ATOM    168 HH12 ARG A  10     -11.335  -0.341  -0.643  1.00  5.68           H  
ATOM    169 HH21 ARG A  10      -8.638  -1.264  -2.711  1.00  2.19           H  
ATOM    170 HH22 ARG A  10     -10.393  -1.215  -2.655  1.00  4.15           H  
ATOM    171  N   ILE A  11      -8.830  -0.818   4.193  1.00  0.78           N  
ATOM    172  CA  ILE A  11     -10.114  -0.835   4.870  1.00  0.86           C  
ATOM    173  C   ILE A  11      -9.942  -0.497   6.353  1.00  0.77           C  
ATOM    174  O   ILE A  11     -10.661   0.361   6.863  1.00  0.79           O  
ATOM    175  CB  ILE A  11     -10.852  -2.141   4.589  1.00  0.95           C  
ATOM    176  CG1 ILE A  11     -11.162  -2.144   3.081  1.00  1.06           C  
ATOM    177  CG2 ILE A  11     -12.134  -2.249   5.428  1.00  1.04           C  
ATOM    178  CD1 ILE A  11     -12.145  -3.234   2.697  1.00  2.62           C  
ATOM    179  H   ILE A  11      -8.483  -1.669   3.769  1.00  0.79           H  
ATOM    180  HA  ILE A  11     -10.754  -0.081   4.425  1.00  1.01           H  
ATOM    181  HB  ILE A  11     -10.204  -2.974   4.839  1.00  0.94           H  
ATOM    182 HG12 ILE A  11     -11.605  -1.198   2.769  1.00  1.58           H  
ATOM    183 HG13 ILE A  11     -10.244  -2.297   2.515  1.00  2.29           H  
ATOM    184 HG21 ILE A  11     -11.927  -2.116   6.485  1.00  1.93           H  
ATOM    185 HG22 ILE A  11     -12.853  -1.494   5.114  1.00  1.38           H  
ATOM    186 HG23 ILE A  11     -12.560  -3.243   5.310  1.00  2.21           H  
ATOM    187 HD11 ILE A  11     -11.785  -4.189   3.078  1.00  3.35           H  
ATOM    188 HD12 ILE A  11     -13.123  -2.992   3.108  1.00  3.49           H  
ATOM    189 HD13 ILE A  11     -12.222  -3.258   1.613  1.00  3.21           H  
ATOM    190  N   GLN A  12      -8.991  -1.131   7.044  1.00  0.70           N  
ATOM    191  CA  GLN A  12      -8.717  -0.850   8.448  1.00  0.72           C  
ATOM    192  C   GLN A  12      -8.451   0.638   8.644  1.00  0.74           C  
ATOM    193  O   GLN A  12      -9.059   1.257   9.514  1.00  0.85           O  
ATOM    194  CB  GLN A  12      -7.519  -1.654   8.968  1.00  0.77           C  
ATOM    195  CG  GLN A  12      -7.768  -3.160   9.097  1.00  1.74           C  
ATOM    196  CD  GLN A  12      -6.536  -3.809   9.707  1.00  2.55           C  
ATOM    197  OE1 GLN A  12      -5.595  -4.184   9.010  1.00  3.67           O  
ATOM    198  NE2 GLN A  12      -6.467  -3.853  11.029  1.00  3.01           N  
ATOM    199  H   GLN A  12      -8.439  -1.830   6.567  1.00  0.70           H  
ATOM    200  HA  GLN A  12      -9.595  -1.107   9.037  1.00  0.82           H  
ATOM    201  HB2 GLN A  12      -6.660  -1.484   8.322  1.00  1.55           H  
ATOM    202  HB3 GLN A  12      -7.280  -1.277   9.963  1.00  1.40           H  
ATOM    203  HG2 GLN A  12      -8.630  -3.342   9.738  1.00  2.26           H  
ATOM    204  HG3 GLN A  12      -7.968  -3.606   8.127  1.00  2.89           H  
ATOM    205 HE21 GLN A  12      -7.242  -3.487  11.580  1.00  2.93           H  
ATOM    206 HE22 GLN A  12      -5.649  -4.223  11.495  1.00  4.00           H  
ATOM    207  N   LEU A  13      -7.561   1.198   7.828  1.00  0.73           N  
ATOM    208  CA  LEU A  13      -7.170   2.599   7.855  1.00  0.81           C  
ATOM    209  C   LEU A  13      -8.371   3.486   7.512  1.00  0.77           C  
ATOM    210  O   LEU A  13      -8.439   4.628   7.966  1.00  0.94           O  
ATOM    211  CB  LEU A  13      -6.022   2.834   6.857  1.00  0.95           C  
ATOM    212  CG  LEU A  13      -4.619   2.309   7.242  1.00  1.32           C  
ATOM    213  CD1 LEU A  13      -3.728   3.450   7.742  1.00  1.70           C  
ATOM    214  CD2 LEU A  13      -4.574   1.203   8.304  1.00  2.44           C  
ATOM    215  H   LEU A  13      -7.156   0.614   7.107  1.00  0.70           H  
ATOM    216  HA  LEU A  13      -6.832   2.870   8.854  1.00  0.88           H  
ATOM    217  HB2 LEU A  13      -6.308   2.397   5.899  1.00  0.94           H  
ATOM    218  HB3 LEU A  13      -5.940   3.909   6.700  1.00  0.97           H  
ATOM    219  HG  LEU A  13      -4.163   1.922   6.331  1.00  2.77           H  
ATOM    220 HD11 LEU A  13      -3.635   4.223   6.981  1.00  2.92           H  
ATOM    221 HD12 LEU A  13      -4.162   3.878   8.643  1.00  2.27           H  
ATOM    222 HD13 LEU A  13      -2.734   3.071   7.974  1.00  2.07           H  
ATOM    223 HD21 LEU A  13      -5.177   0.347   8.030  1.00  3.57           H  
ATOM    224 HD22 LEU A  13      -3.547   0.863   8.407  1.00  3.16           H  
ATOM    225 HD23 LEU A  13      -4.918   1.590   9.260  1.00  2.75           H  
ATOM    226  N   GLY A  14      -9.308   2.976   6.710  1.00  0.69           N  
ATOM    227  CA  GLY A  14     -10.506   3.693   6.313  1.00  0.67           C  
ATOM    228  C   GLY A  14     -10.155   4.900   5.467  1.00  0.58           C  
ATOM    229  O   GLY A  14     -10.581   6.027   5.716  1.00  0.95           O  
ATOM    230  H   GLY A  14      -9.153   2.070   6.281  1.00  0.77           H  
ATOM    231  HA2 GLY A  14     -11.159   3.025   5.752  1.00  0.79           H  
ATOM    232  HA3 GLY A  14     -11.015   4.049   7.184  1.00  0.82           H  
ATOM    233  N   LEU A  15      -9.325   4.613   4.483  1.00  0.80           N  
ATOM    234  CA  LEU A  15      -8.816   5.514   3.476  1.00  0.74           C  
ATOM    235  C   LEU A  15      -9.136   4.922   2.106  1.00  0.77           C  
ATOM    236  O   LEU A  15      -9.402   3.728   1.996  1.00  1.17           O  
ATOM    237  CB  LEU A  15      -7.301   5.590   3.652  1.00  0.89           C  
ATOM    238  CG  LEU A  15      -6.843   6.245   4.965  1.00  1.06           C  
ATOM    239  CD1 LEU A  15      -5.315   6.189   5.013  1.00  1.32           C  
ATOM    240  CD2 LEU A  15      -7.303   7.698   5.115  1.00  1.12           C  
ATOM    241  H   LEU A  15      -9.080   3.642   4.423  1.00  1.14           H  
ATOM    242  HA  LEU A  15      -9.275   6.498   3.550  1.00  0.72           H  
ATOM    243  HB2 LEU A  15      -6.899   4.578   3.607  1.00  1.01           H  
ATOM    244  HB3 LEU A  15      -6.900   6.132   2.810  1.00  0.89           H  
ATOM    245  HG  LEU A  15      -7.234   5.678   5.808  1.00  1.11           H  
ATOM    246 HD11 LEU A  15      -4.997   5.150   4.940  1.00  1.83           H  
ATOM    247 HD12 LEU A  15      -4.897   6.754   4.180  1.00  1.77           H  
ATOM    248 HD13 LEU A  15      -4.954   6.609   5.951  1.00  1.59           H  
ATOM    249 HD21 LEU A  15      -6.973   8.292   4.264  1.00  1.21           H  
ATOM    250 HD22 LEU A  15      -8.387   7.750   5.190  1.00  1.11           H  
ATOM    251 HD23 LEU A  15      -6.880   8.125   6.025  1.00  1.37           H  
ATOM    252  N   ASN A  16      -9.067   5.729   1.049  1.00  0.70           N  
ATOM    253  CA  ASN A  16      -9.107   5.211  -0.303  1.00  0.77           C  
ATOM    254  C   ASN A  16      -7.720   4.725  -0.659  1.00  0.56           C  
ATOM    255  O   ASN A  16      -6.729   5.134  -0.056  1.00  0.66           O  
ATOM    256  CB  ASN A  16      -9.400   6.295  -1.340  1.00  1.38           C  
ATOM    257  CG  ASN A  16     -10.756   6.943  -1.235  1.00  1.22           C  
ATOM    258  OD1 ASN A  16     -11.725   6.320  -0.820  1.00  2.65           O  
ATOM    259  ND2 ASN A  16     -10.836   8.190  -1.664  1.00  1.66           N  
ATOM    260  H   ASN A  16      -8.821   6.691   1.181  1.00  0.85           H  
ATOM    261  HA  ASN A  16      -9.843   4.409  -0.380  1.00  1.03           H  
ATOM    262  HB2 ASN A  16      -8.624   7.052  -1.285  1.00  2.58           H  
ATOM    263  HB3 ASN A  16      -9.382   5.848  -2.334  1.00  2.67           H  
ATOM    264 HD21 ASN A  16      -9.986   8.738  -1.788  1.00  2.19           H  
ATOM    265 HD22 ASN A  16     -11.727   8.659  -1.579  1.00  2.41           H  
ATOM    266  N   GLN A  17      -7.650   3.985  -1.755  1.00  0.53           N  
ATOM    267  CA  GLN A  17      -6.429   3.775  -2.508  1.00  0.47           C  
ATOM    268  C   GLN A  17      -5.805   5.137  -2.853  1.00  0.40           C  
ATOM    269  O   GLN A  17      -4.583   5.248  -2.851  1.00  0.51           O  
ATOM    270  CB  GLN A  17      -6.716   2.942  -3.770  1.00  0.47           C  
ATOM    271  CG  GLN A  17      -6.671   1.423  -3.599  1.00  0.65           C  
ATOM    272  CD  GLN A  17      -6.522   0.708  -4.942  1.00  0.83           C  
ATOM    273  OE1 GLN A  17      -5.660  -0.138  -5.127  1.00  2.40           O  
ATOM    274  NE2 GLN A  17      -7.349   1.050  -5.918  1.00  1.52           N  
ATOM    275  H   GLN A  17      -8.543   3.705  -2.147  1.00  0.54           H  
ATOM    276  HA  GLN A  17      -5.714   3.240  -1.884  1.00  0.52           H  
ATOM    277  HB2 GLN A  17      -7.729   3.139  -4.098  1.00  0.52           H  
ATOM    278  HB3 GLN A  17      -5.995   3.216  -4.540  1.00  0.77           H  
ATOM    279  HG2 GLN A  17      -5.862   1.121  -2.937  1.00  1.09           H  
ATOM    280  HG3 GLN A  17      -7.617   1.107  -3.170  1.00  1.02           H  
ATOM    281 HE21 GLN A  17      -8.042   1.769  -5.794  1.00  2.89           H  
ATOM    282 HE22 GLN A  17      -7.316   0.507  -6.777  1.00  1.44           H  
ATOM    283  N   ALA A  18      -6.606   6.175  -3.138  1.00  0.38           N  
ATOM    284  CA  ALA A  18      -6.045   7.481  -3.464  1.00  0.43           C  
ATOM    285  C   ALA A  18      -5.309   8.078  -2.255  1.00  0.42           C  
ATOM    286  O   ALA A  18      -4.123   8.398  -2.344  1.00  0.49           O  
ATOM    287  CB  ALA A  18      -7.153   8.387  -4.003  1.00  0.55           C  
ATOM    288  H   ALA A  18      -7.617   6.085  -3.127  1.00  0.47           H  
ATOM    289  HA  ALA A  18      -5.317   7.353  -4.267  1.00  0.44           H  
ATOM    290  HB1 ALA A  18      -7.586   7.937  -4.897  1.00  1.06           H  
ATOM    291  HB2 ALA A  18      -7.941   8.520  -3.264  1.00  1.14           H  
ATOM    292  HB3 ALA A  18      -6.736   9.355  -4.273  1.00  1.19           H  
ATOM    293  N   GLU A  19      -6.001   8.228  -1.123  1.00  0.41           N  
ATOM    294  CA  GLU A  19      -5.404   8.670   0.134  1.00  0.50           C  
ATOM    295  C   GLU A  19      -4.146   7.852   0.445  1.00  0.51           C  
ATOM    296  O   GLU A  19      -3.071   8.405   0.658  1.00  0.64           O  
ATOM    297  CB  GLU A  19      -6.427   8.570   1.273  1.00  0.65           C  
ATOM    298  CG  GLU A  19      -7.034   9.935   1.646  1.00  1.23           C  
ATOM    299  CD  GLU A  19      -6.209  10.623   2.719  1.00  2.81           C  
ATOM    300  OE1 GLU A  19      -4.970  10.646   2.571  1.00  3.78           O  
ATOM    301  OE2 GLU A  19      -6.823  11.136   3.676  1.00  3.68           O  
ATOM    302  H   GLU A  19      -6.995   8.067  -1.153  1.00  0.44           H  
ATOM    303  HA  GLU A  19      -5.120   9.714   0.030  1.00  0.58           H  
ATOM    304  HB2 GLU A  19      -7.210   7.864   1.014  1.00  0.68           H  
ATOM    305  HB3 GLU A  19      -5.920   8.188   2.162  1.00  1.13           H  
ATOM    306  HG2 GLU A  19      -7.069  10.623   0.803  1.00  1.44           H  
ATOM    307  HG3 GLU A  19      -8.039   9.787   2.043  1.00  1.93           H  
ATOM    308  N   LEU A  20      -4.273   6.526   0.430  1.00  0.46           N  
ATOM    309  CA  LEU A  20      -3.158   5.622   0.647  1.00  0.60           C  
ATOM    310  C   LEU A  20      -1.991   6.067  -0.241  1.00  0.53           C  
ATOM    311  O   LEU A  20      -0.910   6.372   0.257  1.00  0.66           O  
ATOM    312  CB  LEU A  20      -3.644   4.193   0.360  1.00  0.69           C  
ATOM    313  CG  LEU A  20      -2.805   3.064   0.973  1.00  1.11           C  
ATOM    314  CD1 LEU A  20      -3.400   1.715   0.561  1.00  2.96           C  
ATOM    315  CD2 LEU A  20      -1.336   3.116   0.567  1.00  1.60           C  
ATOM    316  H   LEU A  20      -5.168   6.114   0.211  1.00  0.43           H  
ATOM    317  HA  LEU A  20      -2.860   5.697   1.695  1.00  0.79           H  
ATOM    318  HB2 LEU A  20      -4.633   4.082   0.803  1.00  0.89           H  
ATOM    319  HB3 LEU A  20      -3.743   4.060  -0.715  1.00  0.59           H  
ATOM    320  HG  LEU A  20      -2.863   3.146   2.056  1.00  2.26           H  
ATOM    321 HD11 LEU A  20      -4.445   1.674   0.861  1.00  3.37           H  
ATOM    322 HD12 LEU A  20      -3.333   1.586  -0.519  1.00  3.75           H  
ATOM    323 HD13 LEU A  20      -2.863   0.903   1.049  1.00  3.89           H  
ATOM    324 HD21 LEU A  20      -1.238   3.273  -0.508  1.00  2.55           H  
ATOM    325 HD22 LEU A  20      -0.857   3.922   1.115  1.00  2.27           H  
ATOM    326 HD23 LEU A  20      -0.846   2.184   0.842  1.00  2.31           H  
ATOM    327  N   ALA A  21      -2.226   6.177  -1.551  1.00  0.35           N  
ATOM    328  CA  ALA A  21      -1.218   6.591  -2.514  1.00  0.34           C  
ATOM    329  C   ALA A  21      -0.496   7.859  -2.077  1.00  0.51           C  
ATOM    330  O   ALA A  21       0.729   7.867  -2.015  1.00  0.65           O  
ATOM    331  CB  ALA A  21      -1.826   6.777  -3.905  1.00  0.36           C  
ATOM    332  H   ALA A  21      -3.157   5.979  -1.895  1.00  0.32           H  
ATOM    333  HA  ALA A  21      -0.476   5.794  -2.571  1.00  0.39           H  
ATOM    334  HB1 ALA A  21      -2.455   5.931  -4.171  1.00  0.82           H  
ATOM    335  HB2 ALA A  21      -2.417   7.687  -3.962  1.00  0.88           H  
ATOM    336  HB3 ALA A  21      -1.009   6.858  -4.616  1.00  0.88           H  
ATOM    337  N   GLN A  22      -1.215   8.934  -1.768  1.00  0.58           N  
ATOM    338  CA  GLN A  22      -0.547  10.176  -1.394  1.00  0.87           C  
ATOM    339  C   GLN A  22       0.234  10.026  -0.082  1.00  0.94           C  
ATOM    340  O   GLN A  22       1.287  10.646   0.081  1.00  1.13           O  
ATOM    341  CB  GLN A  22      -1.513  11.364  -1.404  1.00  1.07           C  
ATOM    342  CG  GLN A  22      -2.666  11.213  -0.412  1.00  1.98           C  
ATOM    343  CD  GLN A  22      -3.612  12.403  -0.406  1.00  2.78           C  
ATOM    344  OE1 GLN A  22      -3.601  13.218  -1.324  1.00  3.17           O  
ATOM    345  NE2 GLN A  22      -4.453  12.510   0.613  1.00  4.01           N  
ATOM    346  H   GLN A  22      -2.226   8.868  -1.787  1.00  0.53           H  
ATOM    347  HA  GLN A  22       0.190  10.392  -2.170  1.00  1.09           H  
ATOM    348  HB2 GLN A  22      -0.961  12.280  -1.195  1.00  2.32           H  
ATOM    349  HB3 GLN A  22      -1.924  11.441  -2.406  1.00  1.88           H  
ATOM    350  HG2 GLN A  22      -3.244  10.359  -0.736  1.00  2.70           H  
ATOM    351  HG3 GLN A  22      -2.286  11.055   0.597  1.00  2.97           H  
ATOM    352 HE21 GLN A  22      -4.476  11.787   1.338  1.00  4.31           H  
ATOM    353 HE22 GLN A  22      -5.143  13.250   0.631  1.00  4.95           H  
ATOM    354  N   LYS A  23      -0.225   9.195   0.856  1.00  0.93           N  
ATOM    355  CA  LYS A  23       0.519   8.953   2.081  1.00  1.17           C  
ATOM    356  C   LYS A  23       1.820   8.212   1.763  1.00  1.16           C  
ATOM    357  O   LYS A  23       2.872   8.543   2.305  1.00  1.32           O  
ATOM    358  CB  LYS A  23      -0.352   8.249   3.131  1.00  1.31           C  
ATOM    359  CG  LYS A  23      -1.526   9.163   3.515  1.00  1.15           C  
ATOM    360  CD  LYS A  23      -2.453   8.524   4.558  1.00  1.49           C  
ATOM    361  CE  LYS A  23      -2.045   8.802   6.015  1.00  1.97           C  
ATOM    362  NZ  LYS A  23      -1.962  10.249   6.292  1.00  2.44           N  
ATOM    363  H   LYS A  23      -1.075   8.669   0.700  1.00  0.83           H  
ATOM    364  HA  LYS A  23       0.790   9.923   2.490  1.00  1.35           H  
ATOM    365  HB2 LYS A  23      -0.723   7.304   2.733  1.00  2.13           H  
ATOM    366  HB3 LYS A  23       0.254   8.049   4.015  1.00  2.22           H  
ATOM    367  HG2 LYS A  23      -1.143  10.127   3.846  1.00  2.13           H  
ATOM    368  HG3 LYS A  23      -2.130   9.362   2.633  1.00  2.21           H  
ATOM    369  HD2 LYS A  23      -3.461   8.921   4.399  1.00  2.32           H  
ATOM    370  HD3 LYS A  23      -2.497   7.449   4.387  1.00  2.27           H  
ATOM    371  HE2 LYS A  23      -2.808   8.371   6.663  1.00  2.84           H  
ATOM    372  HE3 LYS A  23      -1.088   8.330   6.243  1.00  2.79           H  
ATOM    373  HZ1 LYS A  23      -2.681  10.753   5.779  1.00  2.73           H  
ATOM    374  HZ2 LYS A  23      -2.059  10.495   7.275  1.00  3.16           H  
ATOM    375  HZ3 LYS A  23      -1.062  10.623   5.998  1.00  3.27           H  
ATOM    376  N   VAL A  24       1.783   7.255   0.835  1.00  0.98           N  
ATOM    377  CA  VAL A  24       3.014   6.689   0.282  1.00  0.88           C  
ATOM    378  C   VAL A  24       3.832   7.805  -0.379  1.00  0.84           C  
ATOM    379  O   VAL A  24       5.057   7.826  -0.283  1.00  1.00           O  
ATOM    380  CB  VAL A  24       2.714   5.560  -0.712  1.00  0.76           C  
ATOM    381  CG1 VAL A  24       3.975   4.881  -1.249  1.00  0.76           C  
ATOM    382  CG2 VAL A  24       1.846   4.462  -0.110  1.00  0.99           C  
ATOM    383  H   VAL A  24       0.883   7.034   0.419  1.00  0.89           H  
ATOM    384  HA  VAL A  24       3.597   6.249   1.082  1.00  1.06           H  
ATOM    385  HB  VAL A  24       2.174   6.004  -1.527  1.00  0.73           H  
ATOM    386 HG11 VAL A  24       4.670   5.604  -1.665  1.00  1.35           H  
ATOM    387 HG12 VAL A  24       4.461   4.326  -0.449  1.00  1.47           H  
ATOM    388 HG13 VAL A  24       3.690   4.191  -2.040  1.00  1.65           H  
ATOM    389 HG21 VAL A  24       2.298   4.135   0.817  1.00  1.97           H  
ATOM    390 HG22 VAL A  24       0.859   4.848   0.096  1.00  0.84           H  
ATOM    391 HG23 VAL A  24       1.756   3.621  -0.799  1.00  2.25           H  
ATOM    392  N   GLY A  25       3.151   8.729  -1.053  1.00  0.78           N  
ATOM    393  CA  GLY A  25       3.724   9.803  -1.850  1.00  0.85           C  
ATOM    394  C   GLY A  25       3.777   9.419  -3.323  1.00  0.72           C  
ATOM    395  O   GLY A  25       4.644   9.905  -4.054  1.00  1.08           O  
ATOM    396  H   GLY A  25       2.147   8.617  -1.092  1.00  0.80           H  
ATOM    397  HA2 GLY A  25       3.087  10.682  -1.765  1.00  1.07           H  
ATOM    398  HA3 GLY A  25       4.725  10.067  -1.513  1.00  1.00           H  
ATOM    399  N   THR A  26       2.852   8.564  -3.761  1.00  0.58           N  
ATOM    400  CA  THR A  26       2.766   8.071  -5.120  1.00  0.69           C  
ATOM    401  C   THR A  26       1.346   8.253  -5.658  1.00  0.64           C  
ATOM    402  O   THR A  26       0.536   8.984  -5.077  1.00  0.66           O  
ATOM    403  CB  THR A  26       3.267   6.619  -5.155  1.00  0.70           C  
ATOM    404  OG1 THR A  26       3.626   6.268  -6.471  1.00  0.96           O  
ATOM    405  CG2 THR A  26       2.242   5.618  -4.606  1.00  0.56           C  
ATOM    406  H   THR A  26       2.132   8.255  -3.122  1.00  0.61           H  
ATOM    407  HA  THR A  26       3.409   8.663  -5.765  1.00  0.88           H  
ATOM    408  HB  THR A  26       4.173   6.558  -4.553  1.00  0.74           H  
ATOM    409  HG1 THR A  26       4.448   5.753  -6.414  1.00  1.14           H  
ATOM    410 HG21 THR A  26       1.913   5.934  -3.624  1.00  0.41           H  
ATOM    411 HG22 THR A  26       1.361   5.566  -5.237  1.00  0.58           H  
ATOM    412 HG23 THR A  26       2.690   4.627  -4.538  1.00  0.67           H  
ATOM    413  N   THR A  27       1.052   7.584  -6.770  1.00  0.69           N  
ATOM    414  CA  THR A  27      -0.215   7.706  -7.460  1.00  0.72           C  
ATOM    415  C   THR A  27      -1.082   6.471  -7.248  1.00  0.56           C  
ATOM    416  O   THR A  27      -0.616   5.373  -6.938  1.00  0.55           O  
ATOM    417  CB  THR A  27       0.027   8.032  -8.938  1.00  1.04           C  
ATOM    418  OG1 THR A  27       1.032   7.218  -9.522  1.00  1.11           O  
ATOM    419  CG2 THR A  27       0.473   9.489  -9.033  1.00  1.22           C  
ATOM    420  H   THR A  27       1.728   6.909  -7.124  1.00  0.73           H  
ATOM    421  HA  THR A  27      -0.779   8.542  -7.043  1.00  0.76           H  
ATOM    422  HB  THR A  27      -0.906   7.922  -9.497  1.00  1.20           H  
ATOM    423  HG1 THR A  27       1.101   7.481 -10.454  1.00  1.60           H  
ATOM    424 HG21 THR A  27       1.362   9.662  -8.430  1.00  1.52           H  
ATOM    425 HG22 THR A  27       0.692   9.728 -10.068  1.00  1.55           H  
ATOM    426 HG23 THR A  27      -0.334  10.137  -8.682  1.00  1.74           H  
ATOM    427  N   GLN A  28      -2.385   6.664  -7.407  1.00  0.53           N  
ATOM    428  CA  GLN A  28      -3.380   5.617  -7.251  1.00  0.50           C  
ATOM    429  C   GLN A  28      -3.065   4.456  -8.186  1.00  0.54           C  
ATOM    430  O   GLN A  28      -3.364   3.313  -7.855  1.00  0.62           O  
ATOM    431  CB  GLN A  28      -4.794   6.173  -7.465  1.00  0.59           C  
ATOM    432  CG  GLN A  28      -5.884   5.192  -6.995  1.00  0.85           C  
ATOM    433  CD  GLN A  28      -6.645   4.525  -8.138  1.00  1.28           C  
ATOM    434  OE1 GLN A  28      -7.790   4.870  -8.416  1.00  2.20           O  
ATOM    435  NE2 GLN A  28      -6.054   3.536  -8.795  1.00  2.54           N  
ATOM    436  H   GLN A  28      -2.665   7.605  -7.666  1.00  0.60           H  
ATOM    437  HA  GLN A  28      -3.307   5.258  -6.226  1.00  0.53           H  
ATOM    438  HB2 GLN A  28      -4.883   7.074  -6.857  1.00  0.76           H  
ATOM    439  HB3 GLN A  28      -4.945   6.444  -8.511  1.00  0.65           H  
ATOM    440  HG2 GLN A  28      -5.450   4.423  -6.359  1.00  1.77           H  
ATOM    441  HG3 GLN A  28      -6.606   5.744  -6.393  1.00  1.84           H  
ATOM    442 HE21 GLN A  28      -5.141   3.207  -8.505  1.00  3.15           H  
ATOM    443 HE22 GLN A  28      -6.553   3.077  -9.543  1.00  3.39           H  
ATOM    444  N   GLN A  29      -2.466   4.724  -9.346  1.00  0.62           N  
ATOM    445  CA  GLN A  29      -2.024   3.678 -10.248  1.00  0.71           C  
ATOM    446  C   GLN A  29      -1.070   2.716  -9.545  1.00  0.63           C  
ATOM    447  O   GLN A  29      -1.244   1.500  -9.601  1.00  0.65           O  
ATOM    448  CB  GLN A  29      -1.402   4.309 -11.496  1.00  0.92           C  
ATOM    449  CG  GLN A  29      -0.800   3.244 -12.422  1.00  1.56           C  
ATOM    450  CD  GLN A  29      -1.088   3.533 -13.885  1.00  2.41           C  
ATOM    451  OE1 GLN A  29      -0.245   4.049 -14.611  1.00  3.77           O  
ATOM    452  NE2 GLN A  29      -2.271   3.145 -14.342  1.00  2.98           N  
ATOM    453  H   GLN A  29      -2.276   5.685  -9.585  1.00  0.70           H  
ATOM    454  HA  GLN A  29      -2.903   3.110 -10.535  1.00  0.78           H  
ATOM    455  HB2 GLN A  29      -2.198   4.841 -12.016  1.00  0.85           H  
ATOM    456  HB3 GLN A  29      -0.624   5.022 -11.221  1.00  1.23           H  
ATOM    457  HG2 GLN A  29       0.277   3.181 -12.259  1.00  2.90           H  
ATOM    458  HG3 GLN A  29      -1.236   2.272 -12.208  1.00  1.94           H  
ATOM    459 HE21 GLN A  29      -2.968   2.824 -13.667  1.00  2.96           H  
ATOM    460 HE22 GLN A  29      -2.587   3.389 -15.279  1.00  4.19           H  
ATOM    461  N   SER A  30      -0.053   3.246  -8.882  1.00  0.60           N  
ATOM    462  CA  SER A  30       0.891   2.453  -8.115  1.00  0.63           C  
ATOM    463  C   SER A  30       0.136   1.532  -7.159  1.00  0.46           C  
ATOM    464  O   SER A  30       0.417   0.338  -7.060  1.00  0.54           O  
ATOM    465  CB  SER A  30       1.790   3.434  -7.359  1.00  0.82           C  
ATOM    466  OG  SER A  30       2.042   4.541  -8.202  1.00  1.74           O  
ATOM    467  H   SER A  30       0.059   4.252  -8.819  1.00  0.63           H  
ATOM    468  HA  SER A  30       1.483   1.850  -8.805  1.00  0.80           H  
ATOM    469  HB2 SER A  30       1.281   3.770  -6.460  1.00  1.58           H  
ATOM    470  HB3 SER A  30       2.726   2.969  -7.063  1.00  1.02           H  
ATOM    471  HG  SER A  30       2.523   4.208  -8.967  1.00  1.81           H  
ATOM    472  N   ILE A  31      -0.847   2.099  -6.466  1.00  0.41           N  
ATOM    473  CA  ILE A  31      -1.641   1.354  -5.512  1.00  0.50           C  
ATOM    474  C   ILE A  31      -2.516   0.316  -6.227  1.00  0.61           C  
ATOM    475  O   ILE A  31      -2.612  -0.799  -5.741  1.00  0.75           O  
ATOM    476  CB  ILE A  31      -2.395   2.304  -4.571  1.00  0.50           C  
ATOM    477  CG1 ILE A  31      -1.452   3.348  -3.940  1.00  0.83           C  
ATOM    478  CG2 ILE A  31      -3.090   1.523  -3.449  1.00  0.54           C  
ATOM    479  CD1 ILE A  31      -0.168   2.788  -3.307  1.00  0.68           C  
ATOM    480  H   ILE A  31      -1.052   3.080  -6.616  1.00  0.42           H  
ATOM    481  HA  ILE A  31      -0.946   0.792  -4.887  1.00  0.54           H  
ATOM    482  HB  ILE A  31      -3.164   2.828  -5.137  1.00  0.72           H  
ATOM    483 HG12 ILE A  31      -1.158   4.069  -4.701  1.00  1.69           H  
ATOM    484 HG13 ILE A  31      -2.008   3.878  -3.167  1.00  1.74           H  
ATOM    485 HG21 ILE A  31      -3.769   0.788  -3.870  1.00  1.66           H  
ATOM    486 HG22 ILE A  31      -2.368   0.995  -2.828  1.00  1.72           H  
ATOM    487 HG23 ILE A  31      -3.667   2.212  -2.834  1.00  1.87           H  
ATOM    488 HD11 ILE A  31      -0.399   2.038  -2.553  1.00  2.07           H  
ATOM    489 HD12 ILE A  31       0.483   2.355  -4.064  1.00  1.49           H  
ATOM    490 HD13 ILE A  31       0.372   3.604  -2.828  1.00  1.28           H  
ATOM    491  N   GLU A  32      -3.088   0.611  -7.394  1.00  0.65           N  
ATOM    492  CA  GLU A  32      -3.848  -0.367  -8.168  1.00  0.79           C  
ATOM    493  C   GLU A  32      -2.957  -1.580  -8.447  1.00  0.71           C  
ATOM    494  O   GLU A  32      -3.305  -2.718  -8.140  1.00  0.81           O  
ATOM    495  CB  GLU A  32      -4.382   0.295  -9.453  1.00  0.97           C  
ATOM    496  CG  GLU A  32      -5.330  -0.587 -10.288  1.00  1.29           C  
ATOM    497  CD  GLU A  32      -4.679  -1.185 -11.521  1.00  3.00           C  
ATOM    498  OE1 GLU A  32      -4.259  -0.396 -12.392  1.00  3.96           O  
ATOM    499  OE2 GLU A  32      -4.662  -2.425 -11.655  1.00  3.79           O  
ATOM    500  H   GLU A  32      -2.967   1.539  -7.769  1.00  0.69           H  
ATOM    501  HA  GLU A  32      -4.701  -0.693  -7.569  1.00  0.93           H  
ATOM    502  HB2 GLU A  32      -4.960   1.160  -9.137  1.00  1.01           H  
ATOM    503  HB3 GLU A  32      -3.561   0.640 -10.077  1.00  0.95           H  
ATOM    504  HG2 GLU A  32      -5.762  -1.370  -9.664  1.00  1.10           H  
ATOM    505  HG3 GLU A  32      -6.146   0.039 -10.647  1.00  2.28           H  
ATOM    506  N   GLN A  33      -1.775  -1.329  -8.999  1.00  0.65           N  
ATOM    507  CA  GLN A  33      -0.806  -2.359  -9.342  1.00  0.77           C  
ATOM    508  C   GLN A  33      -0.418  -3.183  -8.108  1.00  0.66           C  
ATOM    509  O   GLN A  33      -0.206  -4.398  -8.184  1.00  0.81           O  
ATOM    510  CB  GLN A  33       0.423  -1.665  -9.960  1.00  1.02           C  
ATOM    511  CG  GLN A  33       0.451  -1.543 -11.494  1.00  1.72           C  
ATOM    512  CD  GLN A  33      -0.880  -1.254 -12.185  1.00  2.52           C  
ATOM    513  OE1 GLN A  33      -1.264  -1.962 -13.112  1.00  3.39           O  
ATOM    514  NE2 GLN A  33      -1.597  -0.227 -11.777  1.00  3.81           N  
ATOM    515  H   GLN A  33      -1.540  -0.358  -9.169  1.00  0.63           H  
ATOM    516  HA  GLN A  33      -1.271  -3.064 -10.033  1.00  0.96           H  
ATOM    517  HB2 GLN A  33       0.532  -0.670  -9.530  1.00  1.97           H  
ATOM    518  HB3 GLN A  33       1.314  -2.224  -9.681  1.00  1.93           H  
ATOM    519  HG2 GLN A  33       1.169  -0.769 -11.768  1.00  2.97           H  
ATOM    520  HG3 GLN A  33       0.812  -2.488 -11.884  1.00  2.78           H  
ATOM    521 HE21 GLN A  33      -1.291   0.350 -11.008  1.00  4.00           H  
ATOM    522 HE22 GLN A  33      -2.534  -0.112 -12.162  1.00  5.11           H  
ATOM    523  N   LEU A  34      -0.275  -2.518  -6.967  1.00  0.54           N  
ATOM    524  CA  LEU A  34       0.017  -3.162  -5.700  1.00  0.62           C  
ATOM    525  C   LEU A  34      -1.147  -4.062  -5.278  1.00  0.72           C  
ATOM    526  O   LEU A  34      -0.994  -5.272  -5.134  1.00  0.87           O  
ATOM    527  CB  LEU A  34       0.290  -2.065  -4.677  1.00  0.76           C  
ATOM    528  CG  LEU A  34       0.609  -2.567  -3.271  1.00  1.55           C  
ATOM    529  CD1 LEU A  34       2.043  -3.098  -3.200  1.00  1.68           C  
ATOM    530  CD2 LEU A  34       0.415  -1.390  -2.314  1.00  2.38           C  
ATOM    531  H   LEU A  34      -0.398  -1.510  -6.981  1.00  0.55           H  
ATOM    532  HA  LEU A  34       0.919  -3.749  -5.796  1.00  0.72           H  
ATOM    533  HB2 LEU A  34       1.089  -1.422  -5.037  1.00  0.69           H  
ATOM    534  HB3 LEU A  34      -0.602  -1.471  -4.620  1.00  1.00           H  
ATOM    535  HG  LEU A  34      -0.083  -3.358  -2.982  1.00  2.41           H  
ATOM    536 HD11 LEU A  34       2.740  -2.321  -3.513  1.00  1.90           H  
ATOM    537 HD12 LEU A  34       2.267  -3.388  -2.177  1.00  2.26           H  
ATOM    538 HD13 LEU A  34       2.160  -3.968  -3.845  1.00  2.11           H  
ATOM    539 HD21 LEU A  34      -0.580  -0.962  -2.431  1.00  2.64           H  
ATOM    540 HD22 LEU A  34       0.526  -1.729  -1.290  1.00  2.97           H  
ATOM    541 HD23 LEU A  34       1.145  -0.615  -2.525  1.00  2.74           H  
ATOM    542  N   GLU A  35      -2.308  -3.454  -5.062  1.00  0.76           N  
ATOM    543  CA  GLU A  35      -3.528  -4.041  -4.532  1.00  0.94           C  
ATOM    544  C   GLU A  35      -4.069  -5.132  -5.442  1.00  1.13           C  
ATOM    545  O   GLU A  35      -4.752  -6.045  -4.980  1.00  1.56           O  
ATOM    546  CB  GLU A  35      -4.592  -2.953  -4.380  1.00  0.96           C  
ATOM    547  CG  GLU A  35      -5.621  -3.333  -3.308  1.00  1.18           C  
ATOM    548  CD  GLU A  35      -6.853  -2.461  -3.381  1.00  2.21           C  
ATOM    549  OE1 GLU A  35      -7.772  -2.834  -4.146  1.00  3.49           O  
ATOM    550  OE2 GLU A  35      -6.938  -1.468  -2.630  1.00  2.69           O  
ATOM    551  H   GLU A  35      -2.320  -2.461  -5.236  1.00  0.70           H  
ATOM    552  HA  GLU A  35      -3.301  -4.461  -3.552  1.00  1.03           H  
ATOM    553  HB2 GLU A  35      -4.116  -2.021  -4.097  1.00  0.95           H  
ATOM    554  HB3 GLU A  35      -5.085  -2.774  -5.338  1.00  1.25           H  
ATOM    555  HG2 GLU A  35      -5.944  -4.364  -3.433  1.00  1.43           H  
ATOM    556  HG3 GLU A  35      -5.172  -3.218  -2.322  1.00  1.34           H  
ATOM    557  N   ASN A  36      -3.787  -5.051  -6.740  1.00  0.95           N  
ATOM    558  CA  ASN A  36      -4.099  -6.136  -7.670  1.00  1.08           C  
ATOM    559  C   ASN A  36      -3.424  -7.425  -7.218  1.00  0.96           C  
ATOM    560  O   ASN A  36      -3.764  -8.503  -7.686  1.00  1.10           O  
ATOM    561  CB  ASN A  36      -3.610  -5.826  -9.090  1.00  1.24           C  
ATOM    562  CG  ASN A  36      -4.689  -5.238  -9.983  1.00  1.59           C  
ATOM    563  OD1 ASN A  36      -5.015  -5.788 -11.032  1.00  2.70           O  
ATOM    564  ND2 ASN A  36      -5.214  -4.080  -9.623  1.00  1.96           N  
ATOM    565  H   ASN A  36      -3.286  -4.224  -7.057  1.00  0.80           H  
ATOM    566  HA  ASN A  36      -5.177  -6.312  -7.689  1.00  1.53           H  
ATOM    567  HB2 ASN A  36      -2.751  -5.157  -9.059  1.00  2.22           H  
ATOM    568  HB3 ASN A  36      -3.289  -6.750  -9.575  1.00  2.00           H  
ATOM    569 HD21 ASN A  36      -4.793  -3.614  -8.824  1.00  2.06           H  
ATOM    570 HD22 ASN A  36      -5.495  -3.475 -10.397  1.00  2.69           H  
ATOM    571  N   GLY A  37      -2.399  -7.320  -6.378  1.00  0.94           N  
ATOM    572  CA  GLY A  37      -1.497  -8.413  -6.104  1.00  1.09           C  
ATOM    573  C   GLY A  37      -0.608  -8.663  -7.314  1.00  1.01           C  
ATOM    574  O   GLY A  37       0.041  -9.705  -7.390  1.00  1.07           O  
ATOM    575  H   GLY A  37      -2.127  -6.405  -6.041  1.00  0.84           H  
ATOM    576  HA2 GLY A  37      -0.877  -8.156  -5.247  1.00  1.19           H  
ATOM    577  HA3 GLY A  37      -2.065  -9.313  -5.877  1.00  1.27           H  
ATOM    578  N   LYS A  38      -0.548  -7.726  -8.267  1.00  1.04           N  
ATOM    579  CA  LYS A  38       0.264  -7.890  -9.445  1.00  1.08           C  
ATOM    580  C   LYS A  38       1.728  -7.698  -9.099  1.00  1.11           C  
ATOM    581  O   LYS A  38       2.586  -8.468  -9.519  1.00  1.31           O  
ATOM    582  CB  LYS A  38      -0.235  -6.973 -10.535  1.00  1.15           C  
ATOM    583  CG  LYS A  38      -1.027  -7.856 -11.506  1.00  1.74           C  
ATOM    584  CD  LYS A  38      -0.264  -8.245 -12.781  1.00  2.19           C  
ATOM    585  CE  LYS A  38       1.069  -8.968 -12.527  1.00  3.49           C  
ATOM    586  NZ  LYS A  38       1.645  -9.534 -13.763  1.00  4.17           N  
ATOM    587  H   LYS A  38      -0.997  -6.829  -8.168  1.00  1.04           H  
ATOM    588  HA  LYS A  38       0.123  -8.878  -9.840  1.00  1.18           H  
ATOM    589  HB2 LYS A  38      -0.883  -6.198 -10.126  1.00  1.17           H  
ATOM    590  HB3 LYS A  38       0.592  -6.469 -11.018  1.00  1.27           H  
ATOM    591  HG2 LYS A  38      -1.483  -8.741 -11.051  1.00  2.99           H  
ATOM    592  HG3 LYS A  38      -1.871  -7.260 -11.755  1.00  2.26           H  
ATOM    593  HD2 LYS A  38      -0.924  -8.903 -13.353  1.00  3.03           H  
ATOM    594  HD3 LYS A  38      -0.077  -7.342 -13.360  1.00  2.44           H  
ATOM    595  HE2 LYS A  38       1.798  -8.284 -12.092  1.00  4.22           H  
ATOM    596  HE3 LYS A  38       0.912  -9.801 -11.839  1.00  4.49           H  
ATOM    597  HZ1 LYS A  38       1.829  -8.850 -14.493  1.00  4.17           H  
ATOM    598  HZ2 LYS A  38       2.509 -10.016 -13.539  1.00  5.35           H  
ATOM    599  HZ3 LYS A  38       1.029 -10.252 -14.135  1.00  4.37           H  
ATOM    600  N   THR A  39       1.983  -6.717  -8.251  1.00  1.10           N  
ATOM    601  CA  THR A  39       3.333  -6.426  -7.806  1.00  1.20           C  
ATOM    602  C   THR A  39       3.647  -7.372  -6.645  1.00  1.46           C  
ATOM    603  O   THR A  39       2.753  -7.785  -5.906  1.00  1.66           O  
ATOM    604  CB  THR A  39       3.417  -4.957  -7.367  1.00  1.19           C  
ATOM    605  OG1 THR A  39       2.665  -4.128  -8.240  1.00  1.32           O  
ATOM    606  CG2 THR A  39       4.854  -4.442  -7.345  1.00  1.31           C  
ATOM    607  H   THR A  39       1.199  -6.176  -7.926  1.00  1.16           H  
ATOM    608  HA  THR A  39       4.027  -6.586  -8.634  1.00  1.23           H  
ATOM    609  HB  THR A  39       3.031  -4.899  -6.352  1.00  1.51           H  
ATOM    610  HG1 THR A  39       1.735  -4.383  -8.191  1.00  1.92           H  
ATOM    611 HG21 THR A  39       5.305  -4.543  -8.331  1.00  1.49           H  
ATOM    612 HG22 THR A  39       4.854  -3.392  -7.058  1.00  1.71           H  
ATOM    613 HG23 THR A  39       5.449  -5.003  -6.625  1.00  1.82           H  
ATOM    614  N   LYS A  40       4.922  -7.732  -6.526  1.00  1.59           N  
ATOM    615  CA  LYS A  40       5.473  -8.637  -5.539  1.00  1.78           C  
ATOM    616  C   LYS A  40       6.364  -7.820  -4.611  1.00  1.62           C  
ATOM    617  O   LYS A  40       6.141  -7.796  -3.404  1.00  1.69           O  
ATOM    618  CB  LYS A  40       6.226  -9.773  -6.257  1.00  2.09           C  
ATOM    619  CG  LYS A  40       6.789 -10.850  -5.312  1.00  2.88           C  
ATOM    620  CD  LYS A  40       8.311 -10.726  -5.136  1.00  3.28           C  
ATOM    621  CE  LYS A  40       8.934 -11.946  -4.433  1.00  4.24           C  
ATOM    622  NZ  LYS A  40       8.545 -12.077  -3.014  1.00  5.67           N  
ATOM    623  H   LYS A  40       5.577  -7.285  -7.156  1.00  1.56           H  
ATOM    624  HA  LYS A  40       4.678  -9.076  -4.943  1.00  1.90           H  
ATOM    625  HB2 LYS A  40       5.508 -10.260  -6.918  1.00  3.13           H  
ATOM    626  HB3 LYS A  40       7.021  -9.368  -6.882  1.00  1.92           H  
ATOM    627  HG2 LYS A  40       6.276 -10.813  -4.352  1.00  3.99           H  
ATOM    628  HG3 LYS A  40       6.579 -11.814  -5.776  1.00  3.60           H  
ATOM    629  HD2 LYS A  40       8.764 -10.673  -6.129  1.00  3.41           H  
ATOM    630  HD3 LYS A  40       8.568  -9.810  -4.602  1.00  4.03           H  
ATOM    631  HE2 LYS A  40       8.666 -12.856  -4.969  1.00  4.22           H  
ATOM    632  HE3 LYS A  40      10.021 -11.839  -4.465  1.00  4.76           H  
ATOM    633  HZ1 LYS A  40       8.732 -11.211  -2.515  1.00  6.29           H  
ATOM    634  HZ2 LYS A  40       7.567 -12.330  -2.886  1.00  5.95           H  
ATOM    635  HZ3 LYS A  40       9.082 -12.806  -2.546  1.00  6.42           H  
ATOM    636  N   ARG A  41       7.349  -7.125  -5.176  1.00  1.51           N  
ATOM    637  CA  ARG A  41       8.203  -6.176  -4.481  1.00  1.38           C  
ATOM    638  C   ARG A  41       8.012  -4.791  -5.105  1.00  1.38           C  
ATOM    639  O   ARG A  41       8.650  -4.502  -6.116  1.00  1.63           O  
ATOM    640  CB  ARG A  41       9.669  -6.630  -4.563  1.00  1.43           C  
ATOM    641  CG  ARG A  41      10.561  -5.612  -3.834  1.00  1.38           C  
ATOM    642  CD  ARG A  41      12.029  -6.037  -3.757  1.00  1.76           C  
ATOM    643  NE  ARG A  41      12.280  -6.962  -2.642  1.00  2.71           N  
ATOM    644  CZ  ARG A  41      12.524  -6.603  -1.373  1.00  3.48           C  
ATOM    645  NH1 ARG A  41      12.423  -5.324  -0.996  1.00  3.59           N  
ATOM    646  NH2 ARG A  41      12.862  -7.536  -0.488  1.00  4.97           N  
ATOM    647  H   ARG A  41       7.421  -7.160  -6.188  1.00  1.59           H  
ATOM    648  HA  ARG A  41       7.957  -6.143  -3.424  1.00  1.34           H  
ATOM    649  HB2 ARG A  41       9.754  -7.609  -4.093  1.00  1.57           H  
ATOM    650  HB3 ARG A  41       9.982  -6.714  -5.604  1.00  1.70           H  
ATOM    651  HG2 ARG A  41      10.539  -4.665  -4.374  1.00  2.06           H  
ATOM    652  HG3 ARG A  41      10.167  -5.450  -2.831  1.00  1.78           H  
ATOM    653  HD2 ARG A  41      12.317  -6.524  -4.691  1.00  2.85           H  
ATOM    654  HD3 ARG A  41      12.661  -5.154  -3.651  1.00  2.52           H  
ATOM    655  HE  ARG A  41      12.434  -7.937  -2.906  1.00  3.60           H  
ATOM    656 HH11 ARG A  41      12.015  -4.627  -1.625  1.00  3.36           H  
ATOM    657 HH12 ARG A  41      12.673  -5.018  -0.057  1.00  4.57           H  
ATOM    658 HH21 ARG A  41      12.749  -8.524  -0.731  1.00  5.67           H  
ATOM    659 HH22 ARG A  41      13.069  -7.298   0.480  1.00  5.73           H  
ATOM    660  N   PRO A  42       7.177  -3.911  -4.536  1.00  1.19           N  
ATOM    661  CA  PRO A  42       7.094  -2.546  -5.021  1.00  1.16           C  
ATOM    662  C   PRO A  42       8.396  -1.808  -4.695  1.00  1.02           C  
ATOM    663  O   PRO A  42       9.057  -2.110  -3.699  1.00  0.98           O  
ATOM    664  CB  PRO A  42       5.896  -1.931  -4.291  1.00  1.18           C  
ATOM    665  CG  PRO A  42       5.875  -2.693  -2.966  1.00  1.24           C  
ATOM    666  CD  PRO A  42       6.360  -4.094  -3.345  1.00  1.19           C  
ATOM    667  HA  PRO A  42       6.923  -2.529  -6.098  1.00  1.37           H  
ATOM    668  HB2 PRO A  42       5.998  -0.854  -4.146  1.00  1.19           H  
ATOM    669  HB3 PRO A  42       4.984  -2.145  -4.846  1.00  1.52           H  
ATOM    670  HG2 PRO A  42       6.595  -2.232  -2.287  1.00  1.28           H  
ATOM    671  HG3 PRO A  42       4.889  -2.703  -2.499  1.00  1.75           H  
ATOM    672  HD2 PRO A  42       6.918  -4.508  -2.505  1.00  1.08           H  
ATOM    673  HD3 PRO A  42       5.511  -4.736  -3.582  1.00  1.52           H  
ATOM    674  N   ARG A  43       8.739  -0.813  -5.518  1.00  1.09           N  
ATOM    675  CA  ARG A  43       9.770   0.175  -5.216  1.00  1.08           C  
ATOM    676  C   ARG A  43       9.505   0.749  -3.823  1.00  1.02           C  
ATOM    677  O   ARG A  43      10.371   0.766  -2.949  1.00  1.57           O  
ATOM    678  CB  ARG A  43       9.685   1.289  -6.275  1.00  1.34           C  
ATOM    679  CG  ARG A  43      10.572   2.525  -6.034  1.00  2.01           C  
ATOM    680  CD  ARG A  43      11.914   2.424  -6.760  1.00  2.41           C  
ATOM    681  NE  ARG A  43      12.792   1.416  -6.158  1.00  3.69           N  
ATOM    682  CZ  ARG A  43      13.652   0.618  -6.810  1.00  4.85           C  
ATOM    683  NH1 ARG A  43      13.810   0.697  -8.134  1.00  4.82           N  
ATOM    684  NH2 ARG A  43      14.354  -0.244  -6.083  1.00  6.72           N  
ATOM    685  H   ARG A  43       8.185  -0.672  -6.349  1.00  1.23           H  
ATOM    686  HA  ARG A  43      10.753  -0.298  -5.240  1.00  1.14           H  
ATOM    687  HB2 ARG A  43       9.911   0.867  -7.253  1.00  1.87           H  
ATOM    688  HB3 ARG A  43       8.655   1.645  -6.306  1.00  2.48           H  
ATOM    689  HG2 ARG A  43      10.049   3.390  -6.446  1.00  2.95           H  
ATOM    690  HG3 ARG A  43      10.729   2.727  -4.974  1.00  3.02           H  
ATOM    691  HD2 ARG A  43      11.715   2.203  -7.807  1.00  2.98           H  
ATOM    692  HD3 ARG A  43      12.420   3.389  -6.691  1.00  3.22           H  
ATOM    693  HE  ARG A  43      12.766   1.316  -5.145  1.00  4.52           H  
ATOM    694 HH11 ARG A  43      13.362   1.425  -8.690  1.00  4.22           H  
ATOM    695 HH12 ARG A  43      14.332  -0.025  -8.628  1.00  6.01           H  
ATOM    696 HH21 ARG A  43      14.291  -0.164  -5.073  1.00  7.28           H  
ATOM    697 HH22 ARG A  43      14.968  -0.944  -6.495  1.00  7.84           H  
ATOM    698  N   PHE A  44       8.286   1.247  -3.638  1.00  0.73           N  
ATOM    699  CA  PHE A  44       7.910   2.093  -2.519  1.00  0.60           C  
ATOM    700  C   PHE A  44       7.544   1.264  -1.285  1.00  0.51           C  
ATOM    701  O   PHE A  44       6.569   1.546  -0.594  1.00  0.58           O  
ATOM    702  CB  PHE A  44       6.774   3.026  -2.961  1.00  0.63           C  
ATOM    703  CG  PHE A  44       5.644   2.353  -3.733  1.00  0.63           C  
ATOM    704  CD1 PHE A  44       4.573   1.777  -3.032  1.00  2.13           C  
ATOM    705  CD2 PHE A  44       5.680   2.257  -5.138  1.00  2.10           C  
ATOM    706  CE1 PHE A  44       3.570   1.077  -3.716  1.00  2.10           C  
ATOM    707  CE2 PHE A  44       4.714   1.491  -5.819  1.00  2.18           C  
ATOM    708  CZ  PHE A  44       3.655   0.900  -5.106  1.00  0.77           C  
ATOM    709  H   PHE A  44       7.606   1.125  -4.369  1.00  1.01           H  
ATOM    710  HA  PHE A  44       8.769   2.711  -2.277  1.00  0.67           H  
ATOM    711  HB2 PHE A  44       6.381   3.523  -2.073  1.00  0.67           H  
ATOM    712  HB3 PHE A  44       7.212   3.807  -3.578  1.00  0.68           H  
ATOM    713  HD1 PHE A  44       4.492   1.927  -1.969  1.00  3.67           H  
ATOM    714  HD2 PHE A  44       6.434   2.796  -5.696  1.00  3.58           H  
ATOM    715  HE1 PHE A  44       2.724   0.701  -3.169  1.00  3.61           H  
ATOM    716  HE2 PHE A  44       4.761   1.402  -6.895  1.00  3.72           H  
ATOM    717  HZ  PHE A  44       2.876   0.343  -5.613  1.00  0.92           H  
ATOM    718  N   LEU A  45       8.289   0.192  -1.023  1.00  0.56           N  
ATOM    719  CA  LEU A  45       7.981  -0.723   0.063  1.00  0.61           C  
ATOM    720  C   LEU A  45       8.015  -0.037   1.444  1.00  0.56           C  
ATOM    721  O   LEU A  45       7.029  -0.134   2.173  1.00  0.58           O  
ATOM    722  CB  LEU A  45       8.852  -1.979  -0.068  1.00  0.71           C  
ATOM    723  CG  LEU A  45       8.549  -3.090   0.943  1.00  1.40           C  
ATOM    724  CD1 LEU A  45       7.086  -3.539   0.904  1.00  1.91           C  
ATOM    725  CD2 LEU A  45       9.439  -4.294   0.616  1.00  2.54           C  
ATOM    726  H   LEU A  45       9.117   0.039  -1.583  1.00  0.67           H  
ATOM    727  HA  LEU A  45       6.948  -1.034  -0.103  1.00  0.65           H  
ATOM    728  HB2 LEU A  45       8.697  -2.384  -1.067  1.00  1.18           H  
ATOM    729  HB3 LEU A  45       9.899  -1.700   0.018  1.00  1.27           H  
ATOM    730  HG  LEU A  45       8.776  -2.739   1.949  1.00  2.81           H  
ATOM    731 HD11 LEU A  45       6.792  -3.788  -0.115  1.00  2.51           H  
ATOM    732 HD12 LEU A  45       6.967  -4.421   1.534  1.00  2.33           H  
ATOM    733 HD13 LEU A  45       6.437  -2.752   1.289  1.00  3.01           H  
ATOM    734 HD21 LEU A  45      10.486  -3.998   0.653  1.00  3.25           H  
ATOM    735 HD22 LEU A  45       9.271  -5.087   1.343  1.00  3.48           H  
ATOM    736 HD23 LEU A  45       9.208  -4.674  -0.380  1.00  2.84           H  
ATOM    737  N   PRO A  46       9.096   0.649   1.850  1.00  0.57           N  
ATOM    738  CA  PRO A  46       9.102   1.358   3.122  1.00  0.57           C  
ATOM    739  C   PRO A  46       8.060   2.477   3.169  1.00  0.47           C  
ATOM    740  O   PRO A  46       7.421   2.681   4.199  1.00  0.48           O  
ATOM    741  CB  PRO A  46      10.531   1.861   3.338  1.00  0.71           C  
ATOM    742  CG  PRO A  46      11.169   1.822   1.954  1.00  0.75           C  
ATOM    743  CD  PRO A  46      10.386   0.756   1.191  1.00  0.64           C  
ATOM    744  HA  PRO A  46       8.856   0.666   3.926  1.00  0.61           H  
ATOM    745  HB2 PRO A  46      10.560   2.871   3.745  1.00  0.96           H  
ATOM    746  HB3 PRO A  46      11.060   1.179   4.003  1.00  0.88           H  
ATOM    747  HG2 PRO A  46      11.039   2.796   1.485  1.00  1.09           H  
ATOM    748  HG3 PRO A  46      12.224   1.573   2.012  1.00  1.05           H  
ATOM    749  HD2 PRO A  46      10.313   1.044   0.146  1.00  0.72           H  
ATOM    750  HD3 PRO A  46      10.916  -0.188   1.275  1.00  0.84           H  
ATOM    751  N   GLU A  47       7.850   3.202   2.076  1.00  0.46           N  
ATOM    752  CA  GLU A  47       6.882   4.276   2.067  1.00  0.40           C  
ATOM    753  C   GLU A  47       5.482   3.694   2.289  1.00  0.33           C  
ATOM    754  O   GLU A  47       4.684   4.220   3.061  1.00  0.34           O  
ATOM    755  CB  GLU A  47       7.026   5.039   0.750  1.00  0.50           C  
ATOM    756  CG  GLU A  47       8.449   5.594   0.558  1.00  0.69           C  
ATOM    757  CD  GLU A  47       9.384   4.710  -0.251  1.00  1.98           C  
ATOM    758  OE1 GLU A  47       9.330   3.471  -0.146  1.00  3.55           O  
ATOM    759  OE2 GLU A  47      10.175   5.283  -1.026  1.00  2.48           O  
ATOM    760  H   GLU A  47       8.350   3.033   1.203  1.00  0.55           H  
ATOM    761  HA  GLU A  47       7.097   4.957   2.893  1.00  0.43           H  
ATOM    762  HB2 GLU A  47       6.769   4.397  -0.088  1.00  0.56           H  
ATOM    763  HB3 GLU A  47       6.327   5.874   0.784  1.00  0.53           H  
ATOM    764  HG2 GLU A  47       8.343   6.535   0.022  1.00  1.72           H  
ATOM    765  HG3 GLU A  47       8.902   5.807   1.528  1.00  1.77           H  
ATOM    766  N   LEU A  48       5.201   2.565   1.640  1.00  0.40           N  
ATOM    767  CA  LEU A  48       3.997   1.784   1.874  1.00  0.55           C  
ATOM    768  C   LEU A  48       3.897   1.370   3.344  1.00  0.52           C  
ATOM    769  O   LEU A  48       2.822   1.459   3.935  1.00  0.52           O  
ATOM    770  CB  LEU A  48       3.974   0.582   0.924  1.00  0.78           C  
ATOM    771  CG  LEU A  48       2.712  -0.283   0.999  1.00  1.26           C  
ATOM    772  CD1 LEU A  48       1.454   0.494   0.599  1.00  1.49           C  
ATOM    773  CD2 LEU A  48       2.918  -1.475   0.063  1.00  2.48           C  
ATOM    774  H   LEU A  48       5.904   2.208   1.006  1.00  0.44           H  
ATOM    775  HA  LEU A  48       3.149   2.416   1.645  1.00  0.59           H  
ATOM    776  HB2 LEU A  48       4.066   0.946  -0.093  1.00  0.78           H  
ATOM    777  HB3 LEU A  48       4.833  -0.046   1.137  1.00  0.92           H  
ATOM    778  HG  LEU A  48       2.573  -0.654   2.012  1.00  2.68           H  
ATOM    779 HD11 LEU A  48       1.585   0.952  -0.383  1.00  2.11           H  
ATOM    780 HD12 LEU A  48       0.597  -0.178   0.571  1.00  1.85           H  
ATOM    781 HD13 LEU A  48       1.252   1.271   1.334  1.00  2.60           H  
ATOM    782 HD21 LEU A  48       3.867  -1.961   0.283  1.00  3.23           H  
ATOM    783 HD22 LEU A  48       2.111  -2.193   0.203  1.00  3.13           H  
ATOM    784 HD23 LEU A  48       2.941  -1.136  -0.972  1.00  3.25           H  
ATOM    785  N   ALA A  49       5.007   0.907   3.924  1.00  0.62           N  
ATOM    786  CA  ALA A  49       5.077   0.544   5.334  1.00  0.74           C  
ATOM    787  C   ALA A  49       4.562   1.696   6.190  1.00  0.56           C  
ATOM    788  O   ALA A  49       3.632   1.519   6.978  1.00  0.52           O  
ATOM    789  CB  ALA A  49       6.500   0.115   5.711  1.00  1.02           C  
ATOM    790  H   ALA A  49       5.851   0.843   3.367  1.00  0.69           H  
ATOM    791  HA  ALA A  49       4.422  -0.302   5.514  1.00  0.86           H  
ATOM    792  HB1 ALA A  49       6.903  -0.563   4.959  1.00  1.19           H  
ATOM    793  HB2 ALA A  49       7.160   0.970   5.823  1.00  1.27           H  
ATOM    794  HB3 ALA A  49       6.478  -0.401   6.664  1.00  1.47           H  
ATOM    795  N   SER A  50       5.123   2.885   5.988  1.00  0.53           N  
ATOM    796  CA  SER A  50       4.725   4.064   6.730  1.00  0.61           C  
ATOM    797  C   SER A  50       3.263   4.423   6.469  1.00  0.54           C  
ATOM    798  O   SER A  50       2.522   4.748   7.393  1.00  0.73           O  
ATOM    799  CB  SER A  50       5.665   5.217   6.376  1.00  0.77           C  
ATOM    800  OG  SER A  50       7.006   4.749   6.422  1.00  1.43           O  
ATOM    801  H   SER A  50       5.873   2.980   5.310  1.00  0.57           H  
ATOM    802  HA  SER A  50       4.825   3.835   7.788  1.00  0.76           H  
ATOM    803  HB2 SER A  50       5.438   5.594   5.375  1.00  1.79           H  
ATOM    804  HB3 SER A  50       5.507   6.025   7.094  1.00  1.66           H  
ATOM    805  HG  SER A  50       7.123   4.264   7.256  1.00  2.22           H  
ATOM    806  N   ALA A  51       2.836   4.372   5.209  1.00  0.44           N  
ATOM    807  CA  ALA A  51       1.477   4.726   4.833  1.00  0.62           C  
ATOM    808  C   ALA A  51       0.473   3.860   5.588  1.00  0.52           C  
ATOM    809  O   ALA A  51      -0.471   4.374   6.185  1.00  0.63           O  
ATOM    810  CB  ALA A  51       1.298   4.600   3.323  1.00  0.81           C  
ATOM    811  H   ALA A  51       3.493   4.102   4.486  1.00  0.37           H  
ATOM    812  HA  ALA A  51       1.308   5.771   5.092  1.00  0.84           H  
ATOM    813  HB1 ALA A  51       2.028   5.239   2.827  1.00  0.88           H  
ATOM    814  HB2 ALA A  51       1.436   3.566   3.008  1.00  1.28           H  
ATOM    815  HB3 ALA A  51       0.295   4.927   3.049  1.00  1.42           H  
ATOM    816  N   LEU A  52       0.651   2.541   5.543  1.00  0.46           N  
ATOM    817  CA  LEU A  52      -0.279   1.605   6.163  1.00  0.49           C  
ATOM    818  C   LEU A  52      -0.026   1.453   7.673  1.00  0.45           C  
ATOM    819  O   LEU A  52      -0.894   0.961   8.401  1.00  0.58           O  
ATOM    820  CB  LEU A  52      -0.229   0.267   5.409  1.00  0.63           C  
ATOM    821  CG  LEU A  52      -0.884   0.341   4.017  1.00  1.01           C  
ATOM    822  CD1 LEU A  52      -0.696  -0.997   3.296  1.00  2.47           C  
ATOM    823  CD2 LEU A  52      -2.383   0.676   4.090  1.00  0.79           C  
ATOM    824  H   LEU A  52       1.466   2.182   5.053  1.00  0.49           H  
ATOM    825  HA  LEU A  52      -1.288   2.004   6.075  1.00  0.55           H  
ATOM    826  HB2 LEU A  52       0.813  -0.032   5.294  1.00  1.42           H  
ATOM    827  HB3 LEU A  52      -0.738  -0.498   5.994  1.00  1.25           H  
ATOM    828  HG  LEU A  52      -0.385   1.108   3.423  1.00  2.11           H  
ATOM    829 HD11 LEU A  52      -1.114  -1.809   3.891  1.00  2.99           H  
ATOM    830 HD12 LEU A  52      -1.190  -0.970   2.325  1.00  3.28           H  
ATOM    831 HD13 LEU A  52       0.366  -1.170   3.140  1.00  3.47           H  
ATOM    832 HD21 LEU A  52      -2.748   0.592   5.109  1.00  1.80           H  
ATOM    833 HD22 LEU A  52      -2.545   1.702   3.770  1.00  1.92           H  
ATOM    834 HD23 LEU A  52      -2.971   0.013   3.451  1.00  0.95           H  
ATOM    835  N   GLY A  53       1.138   1.874   8.160  1.00  0.40           N  
ATOM    836  CA  GLY A  53       1.489   1.825   9.570  1.00  0.47           C  
ATOM    837  C   GLY A  53       1.873   0.401   9.966  1.00  0.50           C  
ATOM    838  O   GLY A  53       1.337  -0.170  10.923  1.00  0.61           O  
ATOM    839  H   GLY A  53       1.861   2.194   7.526  1.00  0.41           H  
ATOM    840  HA2 GLY A  53       2.347   2.481   9.721  1.00  0.57           H  
ATOM    841  HA3 GLY A  53       0.660   2.179  10.185  1.00  0.54           H  
ATOM    842  N   VAL A  54       2.785  -0.187   9.195  1.00  0.57           N  
ATOM    843  CA  VAL A  54       3.322  -1.531   9.358  1.00  0.63           C  
ATOM    844  C   VAL A  54       4.807  -1.481   8.999  1.00  0.76           C  
ATOM    845  O   VAL A  54       5.345  -0.393   8.793  1.00  1.07           O  
ATOM    846  CB  VAL A  54       2.527  -2.540   8.511  1.00  0.67           C  
ATOM    847  CG1 VAL A  54       1.136  -2.767   9.100  1.00  0.72           C  
ATOM    848  CG2 VAL A  54       2.388  -2.111   7.044  1.00  0.77           C  
ATOM    849  H   VAL A  54       3.224   0.383   8.478  1.00  0.61           H  
ATOM    850  HA  VAL A  54       3.260  -1.850  10.397  1.00  0.60           H  
ATOM    851  HB  VAL A  54       3.042  -3.495   8.567  1.00  0.76           H  
ATOM    852 HG11 VAL A  54       1.222  -3.053  10.148  1.00  0.80           H  
ATOM    853 HG12 VAL A  54       0.533  -1.864   9.006  1.00  0.88           H  
ATOM    854 HG13 VAL A  54       0.651  -3.579   8.564  1.00  0.91           H  
ATOM    855 HG21 VAL A  54       1.904  -1.140   6.974  1.00  1.07           H  
ATOM    856 HG22 VAL A  54       3.372  -2.062   6.586  1.00  1.68           H  
ATOM    857 HG23 VAL A  54       1.780  -2.827   6.496  1.00  1.01           H  
ATOM    858  N   SER A  55       5.492  -2.622   8.959  1.00  0.71           N  
ATOM    859  CA  SER A  55       6.893  -2.700   8.576  1.00  0.82           C  
ATOM    860  C   SER A  55       7.036  -3.060   7.096  1.00  0.88           C  
ATOM    861  O   SER A  55       6.153  -3.696   6.512  1.00  0.84           O  
ATOM    862  CB  SER A  55       7.589  -3.744   9.454  1.00  0.88           C  
ATOM    863  OG  SER A  55       6.821  -4.929   9.527  1.00  0.98           O  
ATOM    864  H   SER A  55       5.038  -3.489   9.217  1.00  0.71           H  
ATOM    865  HA  SER A  55       7.388  -1.742   8.737  1.00  0.86           H  
ATOM    866  HB2 SER A  55       8.562  -3.986   9.034  1.00  1.10           H  
ATOM    867  HB3 SER A  55       7.743  -3.338  10.454  1.00  0.92           H  
ATOM    868  HG  SER A  55       6.093  -4.800  10.155  1.00  1.51           H  
ATOM    869  N   VAL A  56       8.193  -2.720   6.515  1.00  0.99           N  
ATOM    870  CA  VAL A  56       8.680  -3.332   5.282  1.00  1.03           C  
ATOM    871  C   VAL A  56       8.450  -4.842   5.368  1.00  0.97           C  
ATOM    872  O   VAL A  56       7.872  -5.452   4.473  1.00  0.98           O  
ATOM    873  CB  VAL A  56      10.181  -3.007   5.110  1.00  1.13           C  
ATOM    874  CG1 VAL A  56      10.907  -3.935   4.126  1.00  1.40           C  
ATOM    875  CG2 VAL A  56      10.363  -1.570   4.614  1.00  1.23           C  
ATOM    876  H   VAL A  56       8.843  -2.139   7.039  1.00  1.10           H  
ATOM    877  HA  VAL A  56       8.113  -2.942   4.435  1.00  1.13           H  
ATOM    878  HB  VAL A  56      10.685  -3.111   6.072  1.00  1.21           H  
ATOM    879 HG11 VAL A  56      10.412  -3.912   3.159  1.00  1.50           H  
ATOM    880 HG12 VAL A  56      11.938  -3.599   4.010  1.00  1.89           H  
ATOM    881 HG13 VAL A  56      10.929  -4.959   4.497  1.00  1.54           H  
ATOM    882 HG21 VAL A  56       9.840  -0.877   5.269  1.00  1.57           H  
ATOM    883 HG22 VAL A  56      11.423  -1.313   4.600  1.00  1.94           H  
ATOM    884 HG23 VAL A  56       9.965  -1.478   3.604  1.00  1.43           H  
ATOM    885  N   ASP A  57       8.926  -5.440   6.455  1.00  0.96           N  
ATOM    886  CA  ASP A  57       8.933  -6.877   6.655  1.00  1.00           C  
ATOM    887  C   ASP A  57       7.510  -7.436   6.655  1.00  0.93           C  
ATOM    888  O   ASP A  57       7.229  -8.405   5.952  1.00  0.99           O  
ATOM    889  CB  ASP A  57       9.709  -7.195   7.932  1.00  1.14           C  
ATOM    890  CG  ASP A  57      11.147  -6.757   7.760  1.00  2.44           C  
ATOM    891  OD1 ASP A  57      11.449  -5.583   8.047  1.00  3.66           O  
ATOM    892  OD2 ASP A  57      11.953  -7.590   7.295  1.00  3.12           O  
ATOM    893  H   ASP A  57       9.420  -4.877   7.132  1.00  0.99           H  
ATOM    894  HA  ASP A  57       9.476  -7.334   5.827  1.00  1.08           H  
ATOM    895  HB2 ASP A  57       9.263  -6.683   8.787  1.00  1.99           H  
ATOM    896  HB3 ASP A  57       9.675  -8.267   8.125  1.00  1.40           H  
ATOM    897  N   TRP A  58       6.589  -6.838   7.408  1.00  0.84           N  
ATOM    898  CA  TRP A  58       5.198  -7.271   7.412  1.00  0.80           C  
ATOM    899  C   TRP A  58       4.594  -7.187   6.006  1.00  0.84           C  
ATOM    900  O   TRP A  58       3.917  -8.108   5.547  1.00  0.92           O  
ATOM    901  CB  TRP A  58       4.414  -6.451   8.436  1.00  0.79           C  
ATOM    902  CG  TRP A  58       2.979  -6.819   8.633  1.00  0.81           C  
ATOM    903  CD1 TRP A  58       2.498  -7.609   9.618  1.00  0.98           C  
ATOM    904  CD2 TRP A  58       1.811  -6.356   7.889  1.00  0.77           C  
ATOM    905  NE1 TRP A  58       1.124  -7.669   9.537  1.00  1.02           N  
ATOM    906  CE2 TRP A  58       0.646  -6.901   8.501  1.00  0.89           C  
ATOM    907  CE3 TRP A  58       1.616  -5.511   6.778  1.00  0.74           C  
ATOM    908  CZ2 TRP A  58      -0.643  -6.611   8.034  1.00  0.91           C  
ATOM    909  CZ3 TRP A  58       0.322  -5.181   6.327  1.00  0.80           C  
ATOM    910  CH2 TRP A  58      -0.804  -5.740   6.952  1.00  0.85           C  
ATOM    911  H   TRP A  58       6.856  -6.075   8.022  1.00  0.85           H  
ATOM    912  HA  TRP A  58       5.182  -8.309   7.736  1.00  0.84           H  
ATOM    913  HB2 TRP A  58       4.907  -6.571   9.400  1.00  0.82           H  
ATOM    914  HB3 TRP A  58       4.465  -5.400   8.153  1.00  0.79           H  
ATOM    915  HD1 TRP A  58       3.086  -8.098  10.378  1.00  1.12           H  
ATOM    916  HE1 TRP A  58       0.564  -8.182  10.217  1.00  1.22           H  
ATOM    917  HE3 TRP A  58       2.475  -5.068   6.304  1.00  0.72           H  
ATOM    918  HZ2 TRP A  58      -1.504  -7.050   8.498  1.00  1.01           H  
ATOM    919  HZ3 TRP A  58       0.186  -4.468   5.527  1.00  0.87           H  
ATOM    920  HH2 TRP A  58      -1.795  -5.544   6.573  1.00  0.87           H  
ATOM    921  N   LEU A  59       4.837  -6.105   5.274  1.00  0.85           N  
ATOM    922  CA  LEU A  59       4.369  -6.016   3.894  1.00  0.93           C  
ATOM    923  C   LEU A  59       4.980  -7.102   3.017  1.00  1.07           C  
ATOM    924  O   LEU A  59       4.305  -7.671   2.161  1.00  1.34           O  
ATOM    925  CB  LEU A  59       4.681  -4.644   3.330  1.00  0.95           C  
ATOM    926  CG  LEU A  59       3.719  -3.585   3.870  1.00  0.84           C  
ATOM    927  CD1 LEU A  59       4.295  -2.214   3.540  1.00  1.02           C  
ATOM    928  CD2 LEU A  59       2.304  -3.704   3.285  1.00  0.92           C  
ATOM    929  H   LEU A  59       5.389  -5.347   5.671  1.00  0.86           H  
ATOM    930  HA  LEU A  59       3.296  -6.151   3.865  1.00  0.94           H  
ATOM    931  HB2 LEU A  59       5.693  -4.398   3.629  1.00  1.03           H  
ATOM    932  HB3 LEU A  59       4.645  -4.685   2.245  1.00  1.08           H  
ATOM    933  HG  LEU A  59       3.668  -3.667   4.952  1.00  0.79           H  
ATOM    934 HD11 LEU A  59       4.465  -2.120   2.472  1.00  1.26           H  
ATOM    935 HD12 LEU A  59       3.586  -1.455   3.862  1.00  1.78           H  
ATOM    936 HD13 LEU A  59       5.243  -2.081   4.061  1.00  1.75           H  
ATOM    937 HD21 LEU A  59       2.337  -3.634   2.198  1.00  1.36           H  
ATOM    938 HD22 LEU A  59       1.825  -4.640   3.566  1.00  1.01           H  
ATOM    939 HD23 LEU A  59       1.691  -2.895   3.676  1.00  1.26           H  
ATOM    940  N   LEU A  60       6.264  -7.366   3.205  1.00  1.03           N  
ATOM    941  CA  LEU A  60       7.031  -8.349   2.459  1.00  1.20           C  
ATOM    942  C   LEU A  60       6.622  -9.758   2.878  1.00  1.33           C  
ATOM    943  O   LEU A  60       5.803 -10.398   2.217  1.00  1.44           O  
ATOM    944  CB  LEU A  60       8.519  -8.057   2.679  1.00  1.29           C  
ATOM    945  CG  LEU A  60       9.469  -8.775   1.716  1.00  1.52           C  
ATOM    946  CD1 LEU A  60      10.866  -8.252   2.031  1.00  2.88           C  
ATOM    947  CD2 LEU A  60       9.461 -10.302   1.814  1.00  1.73           C  
ATOM    948  H   LEU A  60       6.753  -6.767   3.859  1.00  0.98           H  
ATOM    949  HA  LEU A  60       6.823  -8.240   1.396  1.00  1.25           H  
ATOM    950  HB2 LEU A  60       8.657  -6.990   2.513  1.00  1.23           H  
ATOM    951  HB3 LEU A  60       8.806  -8.267   3.708  1.00  1.38           H  
ATOM    952  HG  LEU A  60       9.230  -8.496   0.693  1.00  2.47           H  
ATOM    953 HD11 LEU A  60      11.091  -8.407   3.085  1.00  3.56           H  
ATOM    954 HD12 LEU A  60      11.603  -8.776   1.431  1.00  2.95           H  
ATOM    955 HD13 LEU A  60      10.901  -7.185   1.807  1.00  4.05           H  
ATOM    956 HD21 LEU A  60       9.658 -10.618   2.837  1.00  1.98           H  
ATOM    957 HD22 LEU A  60       8.516 -10.712   1.464  1.00  2.61           H  
ATOM    958 HD23 LEU A  60      10.232 -10.704   1.164  1.00  2.39           H  
ATOM    959  N   ASN A  61       7.146 -10.256   3.993  1.00  1.46           N  
ATOM    960  CA  ASN A  61       6.945 -11.639   4.399  1.00  1.64           C  
ATOM    961  C   ASN A  61       5.618 -11.767   5.137  1.00  1.67           C  
ATOM    962  O   ASN A  61       4.885 -12.726   4.909  1.00  1.98           O  
ATOM    963  CB  ASN A  61       8.123 -12.211   5.189  1.00  1.79           C  
ATOM    964  CG  ASN A  61       8.146 -11.720   6.621  1.00  2.66           C  
ATOM    965  OD1 ASN A  61       7.532 -12.304   7.506  1.00  3.71           O  
ATOM    966  ND2 ASN A  61       8.840 -10.622   6.858  1.00  3.49           N  
ATOM    967  H   ASN A  61       7.655  -9.633   4.607  1.00  1.47           H  
ATOM    968  HA  ASN A  61       6.921 -12.249   3.509  1.00  1.77           H  
ATOM    969  HB2 ASN A  61       8.030 -13.297   5.207  1.00  2.09           H  
ATOM    970  HB3 ASN A  61       9.058 -11.962   4.690  1.00  3.00           H  
ATOM    971 HD21 ASN A  61       9.364 -10.157   6.136  1.00  3.40           H  
ATOM    972 HD22 ASN A  61       8.808 -10.256   7.788  1.00  4.72           H  
ATOM    973  N   GLY A  62       5.242 -10.765   5.932  1.00  1.59           N  
ATOM    974  CA  GLY A  62       4.079 -10.900   6.798  1.00  1.73           C  
ATOM    975  C   GLY A  62       4.576 -11.609   8.040  1.00  2.19           C  
ATOM    976  O   GLY A  62       4.766 -12.826   8.024  1.00  2.84           O  
ATOM    977  H   GLY A  62       5.870  -9.981   6.078  1.00  1.67           H  
ATOM    978  HA2 GLY A  62       3.667  -9.934   7.080  1.00  1.66           H  
ATOM    979  HA3 GLY A  62       3.282 -11.474   6.324  1.00  1.85           H  
ATOM    980  N   THR A  63       4.876 -10.819   9.060  1.00  2.22           N  
ATOM    981  CA  THR A  63       5.487 -11.252  10.287  1.00  2.89           C  
ATOM    982  C   THR A  63       4.352 -11.674  11.222  1.00  2.63           C  
ATOM    983  O   THR A  63       3.592 -12.585  10.830  1.00  3.05           O  
ATOM    984  CB  THR A  63       6.294 -10.048  10.801  1.00  4.26           C  
ATOM    985  OG1 THR A  63       5.450  -8.918  10.758  1.00  5.11           O  
ATOM    986  CG2 THR A  63       7.501  -9.745   9.910  1.00  5.44           C  
ATOM    987  OXT THR A  63       3.919 -10.783  11.984  1.00  3.43           O  
ATOM    988  H   THR A  63       4.681  -9.830   9.033  1.00  2.02           H  
ATOM    989  HA  THR A  63       6.151 -12.100  10.122  1.00  3.62           H  
ATOM    990  HB  THR A  63       6.625 -10.216  11.827  1.00  4.85           H  
ATOM    991  HG1 THR A  63       4.680  -9.177  11.283  1.00  4.82           H  
ATOM    992 HG21 THR A  63       7.175  -9.538   8.891  1.00  5.54           H  
ATOM    993 HG22 THR A  63       8.021  -8.868  10.296  1.00  6.50           H  
ATOM    994 HG23 THR A  63       8.183 -10.593   9.915  1.00  5.79           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -1.323 -13.783   1.233  1.00  1.94           N  
ATOM      2  CA  SER A   1      -0.350 -13.040   0.425  1.00  1.80           C  
ATOM      3  C   SER A   1      -0.665 -11.544   0.496  1.00  1.18           C  
ATOM      4  O   SER A   1      -1.593 -11.155   1.204  1.00  1.32           O  
ATOM      5  CB  SER A   1      -0.341 -13.607  -0.998  1.00  2.52           C  
ATOM      6  OG  SER A   1      -0.387 -15.024  -0.914  1.00  3.64           O  
ATOM      7  HA  SER A   1       0.635 -13.194   0.871  1.00  2.25           H  
ATOM      8  HB2 SER A   1      -1.209 -13.242  -1.554  1.00  2.25           H  
ATOM      9  HB3 SER A   1       0.554 -13.300  -1.540  1.00  3.07           H  
ATOM     10  HG  SER A   1      -0.507 -15.360  -1.820  1.00  4.19           H  
ATOM     11  N   ILE A   2       0.128 -10.701  -0.167  1.00  1.11           N  
ATOM     12  CA  ILE A   2       0.177  -9.268   0.116  1.00  0.89           C  
ATOM     13  C   ILE A   2      -1.183  -8.601  -0.003  1.00  0.71           C  
ATOM     14  O   ILE A   2      -1.644  -7.932   0.921  1.00  0.78           O  
ATOM     15  CB  ILE A   2       1.235  -8.591  -0.775  1.00  1.12           C  
ATOM     16  CG1 ILE A   2       1.718  -7.294  -0.104  1.00  1.55           C  
ATOM     17  CG2 ILE A   2       0.876  -8.360  -2.253  1.00  1.05           C  
ATOM     18  CD1 ILE A   2       3.083  -6.847  -0.617  1.00  2.04           C  
ATOM     19  H   ILE A   2       0.904 -11.092  -0.696  1.00  1.68           H  
ATOM     20  HA  ILE A   2       0.493  -9.189   1.156  1.00  0.94           H  
ATOM     21  HB  ILE A   2       2.033  -9.309  -0.817  1.00  1.49           H  
ATOM     22 HG12 ILE A   2       0.991  -6.506  -0.287  1.00  2.18           H  
ATOM     23 HG13 ILE A   2       1.815  -7.438   0.973  1.00  2.19           H  
ATOM     24 HG21 ILE A   2       0.510  -9.283  -2.703  1.00  1.41           H  
ATOM     25 HG22 ILE A   2       0.136  -7.567  -2.362  1.00  1.27           H  
ATOM     26 HG23 ILE A   2       1.767  -8.066  -2.806  1.00  1.46           H  
ATOM     27 HD11 ILE A   2       3.801  -7.649  -0.443  1.00  2.60           H  
ATOM     28 HD12 ILE A   2       3.034  -6.608  -1.679  1.00  2.43           H  
ATOM     29 HD13 ILE A   2       3.400  -5.956  -0.075  1.00  2.90           H  
ATOM     30  N   SER A   3      -1.789  -8.812  -1.165  1.00  0.67           N  
ATOM     31  CA  SER A   3      -3.046  -8.189  -1.574  1.00  0.62           C  
ATOM     32  C   SER A   3      -4.058  -8.222  -0.431  1.00  0.64           C  
ATOM     33  O   SER A   3      -4.655  -7.199  -0.102  1.00  0.71           O  
ATOM     34  CB  SER A   3      -3.606  -8.877  -2.830  1.00  0.77           C  
ATOM     35  OG  SER A   3      -4.953  -8.496  -3.063  1.00  1.55           O  
ATOM     36  H   SER A   3      -1.209  -9.323  -1.822  1.00  0.85           H  
ATOM     37  HA  SER A   3      -2.840  -7.144  -1.807  1.00  0.64           H  
ATOM     38  HB2 SER A   3      -2.997  -8.594  -3.691  1.00  1.53           H  
ATOM     39  HB3 SER A   3      -3.563  -9.955  -2.708  1.00  1.81           H  
ATOM     40  HG  SER A   3      -4.944  -7.539  -3.228  1.00  2.34           H  
ATOM     41  N   SER A   4      -4.243  -9.404   0.162  1.00  0.71           N  
ATOM     42  CA  SER A   4      -5.155  -9.622   1.270  1.00  0.82           C  
ATOM     43  C   SER A   4      -4.946  -8.530   2.324  1.00  0.64           C  
ATOM     44  O   SER A   4      -5.821  -7.698   2.558  1.00  0.62           O  
ATOM     45  CB  SER A   4      -4.929 -11.043   1.811  1.00  1.04           C  
ATOM     46  OG  SER A   4      -5.871 -11.375   2.807  1.00  2.04           O  
ATOM     47  H   SER A   4      -3.676 -10.178  -0.147  1.00  0.80           H  
ATOM     48  HA  SER A   4      -6.179  -9.551   0.898  1.00  1.01           H  
ATOM     49  HB2 SER A   4      -5.036 -11.763   0.995  1.00  1.52           H  
ATOM     50  HB3 SER A   4      -3.929 -11.141   2.230  1.00  1.84           H  
ATOM     51  HG  SER A   4      -6.744 -11.430   2.392  1.00  2.23           H  
ATOM     52  N   ARG A   5      -3.764  -8.504   2.936  1.00  0.66           N  
ATOM     53  CA  ARG A   5      -3.462  -7.559   3.989  1.00  0.68           C  
ATOM     54  C   ARG A   5      -3.555  -6.111   3.522  1.00  0.58           C  
ATOM     55  O   ARG A   5      -4.144  -5.288   4.217  1.00  0.59           O  
ATOM     56  CB  ARG A   5      -2.094  -7.864   4.574  1.00  0.91           C  
ATOM     57  CG  ARG A   5      -2.114  -9.152   5.407  1.00  1.36           C  
ATOM     58  CD  ARG A   5      -1.312 -10.293   4.785  1.00  1.77           C  
ATOM     59  NE  ARG A   5       0.129 -10.000   4.763  1.00  1.33           N  
ATOM     60  CZ  ARG A   5       1.063 -10.928   4.515  1.00  1.91           C  
ATOM     61  NH1 ARG A   5       0.708 -12.150   4.114  1.00  2.87           N  
ATOM     62  NH2 ARG A   5       2.346 -10.631   4.682  1.00  2.52           N  
ATOM     63  H   ARG A   5      -3.041  -9.147   2.656  1.00  0.77           H  
ATOM     64  HA  ARG A   5      -4.172  -7.685   4.795  1.00  0.75           H  
ATOM     65  HB2 ARG A   5      -1.378  -7.903   3.767  1.00  0.95           H  
ATOM     66  HB3 ARG A   5      -1.839  -7.032   5.217  1.00  1.00           H  
ATOM     67  HG2 ARG A   5      -1.705  -8.936   6.391  1.00  1.55           H  
ATOM     68  HG3 ARG A   5      -3.138  -9.494   5.559  1.00  2.22           H  
ATOM     69  HD2 ARG A   5      -1.486 -11.163   5.424  1.00  3.00           H  
ATOM     70  HD3 ARG A   5      -1.681 -10.506   3.782  1.00  2.53           H  
ATOM     71  HE  ARG A   5       0.423  -9.077   5.062  1.00  1.70           H  
ATOM     72 HH11 ARG A   5      -0.279 -12.402   4.053  1.00  3.14           H  
ATOM     73 HH12 ARG A   5       1.404 -12.886   4.007  1.00  3.71           H  
ATOM     74 HH21 ARG A   5       2.641  -9.726   5.041  1.00  2.71           H  
ATOM     75 HH22 ARG A   5       3.051 -11.353   4.614  1.00  3.30           H  
ATOM     76  N   VAL A   6      -2.945  -5.777   2.384  1.00  0.56           N  
ATOM     77  CA  VAL A   6      -2.912  -4.397   1.913  1.00  0.56           C  
ATOM     78  C   VAL A   6      -4.333  -3.864   1.761  1.00  0.53           C  
ATOM     79  O   VAL A   6      -4.639  -2.787   2.272  1.00  0.63           O  
ATOM     80  CB  VAL A   6      -2.101  -4.289   0.610  1.00  0.59           C  
ATOM     81  CG1 VAL A   6      -2.215  -2.895  -0.024  1.00  0.71           C  
ATOM     82  CG2 VAL A   6      -0.623  -4.545   0.915  1.00  0.64           C  
ATOM     83  H   VAL A   6      -2.513  -6.504   1.826  1.00  0.59           H  
ATOM     84  HA  VAL A   6      -2.427  -3.786   2.680  1.00  0.59           H  
ATOM     85  HB  VAL A   6      -2.459  -5.029  -0.108  1.00  0.65           H  
ATOM     86 HG11 VAL A   6      -1.917  -2.130   0.694  1.00  1.16           H  
ATOM     87 HG12 VAL A   6      -1.566  -2.833  -0.897  1.00  1.32           H  
ATOM     88 HG13 VAL A   6      -3.237  -2.700  -0.349  1.00  1.28           H  
ATOM     89 HG21 VAL A   6      -0.486  -5.530   1.360  1.00  0.85           H  
ATOM     90 HG22 VAL A   6      -0.046  -4.485  -0.006  1.00  0.92           H  
ATOM     91 HG23 VAL A   6      -0.260  -3.787   1.608  1.00  1.00           H  
ATOM     92  N   LYS A   7      -5.204  -4.612   1.080  1.00  0.49           N  
ATOM     93  CA  LYS A   7      -6.587  -4.203   0.928  1.00  0.47           C  
ATOM     94  C   LYS A   7      -7.186  -3.995   2.318  1.00  0.46           C  
ATOM     95  O   LYS A   7      -7.631  -2.898   2.650  1.00  0.50           O  
ATOM     96  CB  LYS A   7      -7.364  -5.233   0.094  1.00  0.49           C  
ATOM     97  CG  LYS A   7      -8.722  -4.661  -0.331  1.00  0.67           C  
ATOM     98  CD  LYS A   7      -9.509  -5.640  -1.214  1.00  1.58           C  
ATOM     99  CE  LYS A   7     -10.259  -4.928  -2.348  1.00  2.26           C  
ATOM    100  NZ  LYS A   7      -9.344  -4.481  -3.417  1.00  3.25           N  
ATOM    101  H   LYS A   7      -4.914  -5.509   0.706  1.00  0.53           H  
ATOM    102  HA  LYS A   7      -6.591  -3.251   0.395  1.00  0.49           H  
ATOM    103  HB2 LYS A   7      -6.785  -5.459  -0.801  1.00  0.55           H  
ATOM    104  HB3 LYS A   7      -7.506  -6.156   0.660  1.00  0.58           H  
ATOM    105  HG2 LYS A   7      -9.324  -4.453   0.554  1.00  1.45           H  
ATOM    106  HG3 LYS A   7      -8.554  -3.722  -0.853  1.00  1.65           H  
ATOM    107  HD2 LYS A   7      -8.854  -6.407  -1.631  1.00  2.72           H  
ATOM    108  HD3 LYS A   7     -10.247  -6.139  -0.583  1.00  2.47           H  
ATOM    109  HE2 LYS A   7     -10.965  -5.633  -2.791  1.00  3.38           H  
ATOM    110  HE3 LYS A   7     -10.818  -4.079  -1.955  1.00  2.61           H  
ATOM    111  HZ1 LYS A   7      -8.785  -5.265  -3.737  1.00  3.65           H  
ATOM    112  HZ2 LYS A   7      -9.850  -4.144  -4.232  1.00  3.98           H  
ATOM    113  HZ3 LYS A   7      -8.701  -3.752  -3.127  1.00  4.07           H  
ATOM    114  N   SER A   8      -7.165  -5.036   3.146  1.00  0.47           N  
ATOM    115  CA  SER A   8      -7.788  -4.984   4.459  1.00  0.48           C  
ATOM    116  C   SER A   8      -7.335  -3.770   5.274  1.00  0.48           C  
ATOM    117  O   SER A   8      -8.155  -3.072   5.868  1.00  0.56           O  
ATOM    118  CB  SER A   8      -7.543  -6.296   5.204  1.00  0.56           C  
ATOM    119  OG  SER A   8      -7.870  -7.385   4.362  1.00  1.70           O  
ATOM    120  H   SER A   8      -6.765  -5.911   2.827  1.00  0.52           H  
ATOM    121  HA  SER A   8      -8.856  -4.878   4.298  1.00  0.53           H  
ATOM    122  HB2 SER A   8      -6.502  -6.365   5.525  1.00  1.29           H  
ATOM    123  HB3 SER A   8      -8.180  -6.319   6.085  1.00  1.45           H  
ATOM    124  HG  SER A   8      -7.097  -7.584   3.822  1.00  2.35           H  
ATOM    125  N   LYS A   9      -6.034  -3.496   5.278  1.00  0.48           N  
ATOM    126  CA  LYS A   9      -5.465  -2.383   5.996  1.00  0.53           C  
ATOM    127  C   LYS A   9      -5.949  -1.076   5.383  1.00  0.55           C  
ATOM    128  O   LYS A   9      -6.282  -0.159   6.133  1.00  0.64           O  
ATOM    129  CB  LYS A   9      -3.934  -2.502   6.003  1.00  0.55           C  
ATOM    130  CG  LYS A   9      -3.450  -3.506   7.050  1.00  1.12           C  
ATOM    131  CD  LYS A   9      -3.382  -2.837   8.435  1.00  1.09           C  
ATOM    132  CE  LYS A   9      -1.977  -2.347   8.822  1.00  1.41           C  
ATOM    133  NZ  LYS A   9      -1.938  -1.073   9.582  1.00  2.48           N  
ATOM    134  H   LYS A   9      -5.411  -4.014   4.676  1.00  0.47           H  
ATOM    135  HA  LYS A   9      -5.828  -2.415   7.020  1.00  0.61           H  
ATOM    136  HB2 LYS A   9      -3.580  -2.781   5.009  1.00  0.81           H  
ATOM    137  HB3 LYS A   9      -3.495  -1.549   6.269  1.00  0.85           H  
ATOM    138  HG2 LYS A   9      -4.144  -4.350   7.079  1.00  2.01           H  
ATOM    139  HG3 LYS A   9      -2.470  -3.880   6.764  1.00  1.95           H  
ATOM    140  HD2 LYS A   9      -4.101  -2.023   8.490  1.00  2.37           H  
ATOM    141  HD3 LYS A   9      -3.671  -3.598   9.164  1.00  2.10           H  
ATOM    142  HE2 LYS A   9      -1.576  -3.133   9.461  1.00  1.93           H  
ATOM    143  HE3 LYS A   9      -1.350  -2.213   7.939  1.00  2.52           H  
ATOM    144  HZ1 LYS A   9      -2.719  -0.984  10.228  1.00  2.75           H  
ATOM    145  HZ2 LYS A   9      -1.069  -0.968  10.100  1.00  3.19           H  
ATOM    146  HZ3 LYS A   9      -1.966  -0.273   8.959  1.00  3.42           H  
ATOM    147  N   ARG A  10      -5.959  -0.961   4.047  1.00  0.54           N  
ATOM    148  CA  ARG A  10      -6.347   0.274   3.391  1.00  0.66           C  
ATOM    149  C   ARG A  10      -7.723   0.676   3.942  1.00  0.70           C  
ATOM    150  O   ARG A  10      -7.922   1.800   4.402  1.00  0.73           O  
ATOM    151  CB  ARG A  10      -6.337   0.081   1.864  1.00  0.77           C  
ATOM    152  CG  ARG A  10      -6.837   1.316   1.099  1.00  1.14           C  
ATOM    153  CD  ARG A  10      -8.311   1.172   0.687  1.00  2.06           C  
ATOM    154  NE  ARG A  10      -8.487   0.230  -0.428  1.00  1.86           N  
ATOM    155  CZ  ARG A  10      -9.683  -0.161  -0.901  1.00  3.22           C  
ATOM    156  NH1 ARG A  10     -10.798   0.314  -0.339  1.00  4.82           N  
ATOM    157  NH2 ARG A  10      -9.747  -1.032  -1.910  1.00  3.18           N  
ATOM    158  H   ARG A  10      -5.742  -1.749   3.441  1.00  0.51           H  
ATOM    159  HA  ARG A  10      -5.559   1.002   3.622  1.00  0.75           H  
ATOM    160  HB2 ARG A  10      -5.307  -0.115   1.566  1.00  0.84           H  
ATOM    161  HB3 ARG A  10      -6.935  -0.784   1.582  1.00  0.98           H  
ATOM    162  HG2 ARG A  10      -6.719   2.204   1.723  1.00  1.29           H  
ATOM    163  HG3 ARG A  10      -6.230   1.457   0.204  1.00  2.34           H  
ATOM    164  HD2 ARG A  10      -8.918   0.883   1.546  1.00  2.93           H  
ATOM    165  HD3 ARG A  10      -8.676   2.133   0.343  1.00  3.12           H  
ATOM    166  HE  ARG A  10      -7.649  -0.021  -0.942  1.00  1.09           H  
ATOM    167 HH11 ARG A  10     -10.752   1.030   0.371  1.00  4.98           H  
ATOM    168 HH12 ARG A  10     -11.715  -0.074  -0.571  1.00  5.94           H  
ATOM    169 HH21 ARG A  10      -8.892  -1.390  -2.341  1.00  2.26           H  
ATOM    170 HH22 ARG A  10     -10.630  -1.291  -2.347  1.00  4.29           H  
ATOM    171  N   ILE A  11      -8.652  -0.288   3.942  1.00  0.74           N  
ATOM    172  CA  ILE A  11      -9.996  -0.092   4.463  1.00  0.85           C  
ATOM    173  C   ILE A  11      -9.940   0.227   5.954  1.00  0.88           C  
ATOM    174  O   ILE A  11     -10.574   1.182   6.383  1.00  1.02           O  
ATOM    175  CB  ILE A  11     -10.921  -1.281   4.154  1.00  0.92           C  
ATOM    176  CG1 ILE A  11     -11.327  -1.356   2.670  1.00  1.02           C  
ATOM    177  CG2 ILE A  11     -12.221  -1.214   4.971  1.00  1.14           C  
ATOM    178  CD1 ILE A  11     -10.312  -2.087   1.800  1.00  1.67           C  
ATOM    179  H   ILE A  11      -8.369  -1.217   3.656  1.00  0.70           H  
ATOM    180  HA  ILE A  11     -10.430   0.769   3.973  1.00  0.92           H  
ATOM    181  HB  ILE A  11     -10.391  -2.179   4.440  1.00  0.88           H  
ATOM    182 HG12 ILE A  11     -12.257  -1.917   2.576  1.00  1.76           H  
ATOM    183 HG13 ILE A  11     -11.485  -0.353   2.278  1.00  2.04           H  
ATOM    184 HG21 ILE A  11     -12.747  -0.282   4.761  1.00  1.46           H  
ATOM    185 HG22 ILE A  11     -12.871  -2.050   4.719  1.00  1.20           H  
ATOM    186 HG23 ILE A  11     -12.017  -1.278   6.038  1.00  1.35           H  
ATOM    187 HD11 ILE A  11     -10.106  -3.062   2.241  1.00  2.50           H  
ATOM    188 HD12 ILE A  11     -10.726  -2.238   0.804  1.00  2.24           H  
ATOM    189 HD13 ILE A  11      -9.401  -1.503   1.712  1.00  2.27           H  
ATOM    190  N   GLN A  12      -9.228  -0.562   6.762  1.00  0.81           N  
ATOM    191  CA  GLN A  12      -9.285  -0.378   8.208  1.00  0.97           C  
ATOM    192  C   GLN A  12      -8.794   1.004   8.627  1.00  0.82           C  
ATOM    193  O   GLN A  12      -9.287   1.556   9.610  1.00  0.85           O  
ATOM    194  CB  GLN A  12      -8.611  -1.531   8.963  1.00  1.17           C  
ATOM    195  CG  GLN A  12      -7.193  -1.244   9.468  1.00  1.81           C  
ATOM    196  CD  GLN A  12      -6.593  -2.522  10.035  1.00  2.19           C  
ATOM    197  OE1 GLN A  12      -6.305  -3.446   9.281  1.00  3.09           O  
ATOM    198  NE2 GLN A  12      -6.452  -2.632  11.346  1.00  2.88           N  
ATOM    199  H   GLN A  12      -8.709  -1.340   6.373  1.00  0.76           H  
ATOM    200  HA  GLN A  12     -10.342  -0.417   8.476  1.00  1.24           H  
ATOM    201  HB2 GLN A  12      -9.215  -1.775   9.837  1.00  2.41           H  
ATOM    202  HB3 GLN A  12      -8.599  -2.406   8.320  1.00  2.53           H  
ATOM    203  HG2 GLN A  12      -6.564  -0.899   8.648  1.00  3.17           H  
ATOM    204  HG3 GLN A  12      -7.214  -0.477  10.245  1.00  2.91           H  
ATOM    205 HE21 GLN A  12      -6.718  -1.880  11.978  1.00  3.22           H  
ATOM    206 HE22 GLN A  12      -6.075  -3.504  11.704  1.00  3.69           H  
ATOM    207  N   LEU A  13      -7.810   1.566   7.924  1.00  0.72           N  
ATOM    208  CA  LEU A  13      -7.422   2.939   8.181  1.00  0.68           C  
ATOM    209  C   LEU A  13      -8.552   3.896   7.805  1.00  0.66           C  
ATOM    210  O   LEU A  13      -8.704   4.934   8.444  1.00  0.77           O  
ATOM    211  CB  LEU A  13      -6.127   3.284   7.441  1.00  0.68           C  
ATOM    212  CG  LEU A  13      -4.868   2.601   7.999  1.00  0.95           C  
ATOM    213  CD1 LEU A  13      -3.636   3.306   7.422  1.00  1.80           C  
ATOM    214  CD2 LEU A  13      -4.757   2.687   9.525  1.00  2.39           C  
ATOM    215  H   LEU A  13      -7.408   1.095   7.117  1.00  0.74           H  
ATOM    216  HA  LEU A  13      -7.269   3.084   9.250  1.00  0.80           H  
ATOM    217  HB2 LEU A  13      -6.233   3.049   6.381  1.00  0.74           H  
ATOM    218  HB3 LEU A  13      -5.998   4.356   7.537  1.00  0.80           H  
ATOM    219  HG  LEU A  13      -4.863   1.551   7.705  1.00  2.34           H  
ATOM    220 HD11 LEU A  13      -3.681   3.303   6.335  1.00  2.91           H  
ATOM    221 HD12 LEU A  13      -3.596   4.338   7.770  1.00  2.66           H  
ATOM    222 HD13 LEU A  13      -2.733   2.795   7.753  1.00  2.09           H  
ATOM    223 HD21 LEU A  13      -4.894   3.722   9.837  1.00  3.47           H  
ATOM    224 HD22 LEU A  13      -5.503   2.053  10.003  1.00  3.54           H  
ATOM    225 HD23 LEU A  13      -3.769   2.351   9.839  1.00  2.51           H  
ATOM    226  N   GLY A  14      -9.359   3.557   6.802  1.00  0.67           N  
ATOM    227  CA  GLY A  14     -10.424   4.405   6.291  1.00  0.74           C  
ATOM    228  C   GLY A  14      -9.980   5.136   5.031  1.00  0.75           C  
ATOM    229  O   GLY A  14     -10.743   5.901   4.445  1.00  1.27           O  
ATOM    230  H   GLY A  14      -9.255   2.653   6.357  1.00  0.73           H  
ATOM    231  HA2 GLY A  14     -11.289   3.787   6.049  1.00  0.86           H  
ATOM    232  HA3 GLY A  14     -10.712   5.151   7.026  1.00  0.99           H  
ATOM    233  N   LEU A  15      -8.748   4.898   4.589  1.00  0.60           N  
ATOM    234  CA  LEU A  15      -8.222   5.519   3.393  1.00  0.70           C  
ATOM    235  C   LEU A  15      -8.823   4.820   2.186  1.00  0.62           C  
ATOM    236  O   LEU A  15      -9.117   3.628   2.225  1.00  0.93           O  
ATOM    237  CB  LEU A  15      -6.695   5.381   3.364  1.00  1.02           C  
ATOM    238  CG  LEU A  15      -5.998   5.999   4.585  1.00  1.32           C  
ATOM    239  CD1 LEU A  15      -4.498   5.700   4.493  1.00  1.73           C  
ATOM    240  CD2 LEU A  15      -6.225   7.513   4.644  1.00  1.44           C  
ATOM    241  H   LEU A  15      -8.229   4.136   4.999  1.00  0.69           H  
ATOM    242  HA  LEU A  15      -8.504   6.573   3.367  1.00  0.79           H  
ATOM    243  HB2 LEU A  15      -6.450   4.318   3.321  1.00  1.14           H  
ATOM    244  HB3 LEU A  15      -6.315   5.856   2.462  1.00  1.05           H  
ATOM    245  HG  LEU A  15      -6.380   5.545   5.497  1.00  1.30           H  
ATOM    246 HD11 LEU A  15      -4.338   4.632   4.348  1.00  2.19           H  
ATOM    247 HD12 LEU A  15      -4.067   6.246   3.656  1.00  2.26           H  
ATOM    248 HD13 LEU A  15      -3.996   6.004   5.409  1.00  1.82           H  
ATOM    249 HD21 LEU A  15      -5.858   7.972   3.729  1.00  1.65           H  
ATOM    250 HD22 LEU A  15      -7.281   7.745   4.774  1.00  1.35           H  
ATOM    251 HD23 LEU A  15      -5.692   7.942   5.485  1.00  1.64           H  
ATOM    252  N   ASN A  16      -8.960   5.545   1.080  1.00  0.65           N  
ATOM    253  CA  ASN A  16      -9.082   4.894  -0.209  1.00  0.65           C  
ATOM    254  C   ASN A  16      -7.680   4.460  -0.590  1.00  0.66           C  
ATOM    255  O   ASN A  16      -6.689   4.948  -0.047  1.00  0.76           O  
ATOM    256  CB  ASN A  16      -9.546   5.866  -1.294  1.00  1.11           C  
ATOM    257  CG  ASN A  16     -10.837   6.546  -0.928  1.00  1.26           C  
ATOM    258  OD1 ASN A  16     -11.840   5.915  -0.609  1.00  2.88           O  
ATOM    259  ND2 ASN A  16     -10.805   7.857  -0.903  1.00  1.39           N  
ATOM    260  H   ASN A  16      -8.667   6.507   1.089  1.00  0.93           H  
ATOM    261  HA  ASN A  16      -9.777   4.055  -0.162  1.00  0.76           H  
ATOM    262  HB2 ASN A  16      -8.788   6.637  -1.411  1.00  2.20           H  
ATOM    263  HB3 ASN A  16      -9.682   5.345  -2.240  1.00  2.41           H  
ATOM    264 HD21 ASN A  16      -9.955   8.356  -1.170  1.00  1.75           H  
ATOM    265 HD22 ASN A  16     -11.371   8.266  -0.183  1.00  2.25           H  
ATOM    266  N   GLN A  17      -7.595   3.643  -1.628  1.00  0.71           N  
ATOM    267  CA  GLN A  17      -6.377   3.483  -2.396  1.00  0.62           C  
ATOM    268  C   GLN A  17      -5.828   4.872  -2.787  1.00  0.52           C  
ATOM    269  O   GLN A  17      -4.618   5.014  -2.921  1.00  0.64           O  
ATOM    270  CB  GLN A  17      -6.671   2.612  -3.630  1.00  0.62           C  
ATOM    271  CG  GLN A  17      -6.795   1.113  -3.357  1.00  0.84           C  
ATOM    272  CD  GLN A  17      -7.484   0.391  -4.514  1.00  1.14           C  
ATOM    273  OE1 GLN A  17      -8.655   0.040  -4.415  1.00  2.45           O  
ATOM    274  NE2 GLN A  17      -6.808   0.216  -5.641  1.00  1.04           N  
ATOM    275  H   GLN A  17      -8.466   3.281  -2.002  1.00  0.72           H  
ATOM    276  HA  GLN A  17      -5.629   2.984  -1.780  1.00  0.65           H  
ATOM    277  HB2 GLN A  17      -7.663   2.877  -3.974  1.00  0.49           H  
ATOM    278  HB3 GLN A  17      -5.932   2.787  -4.414  1.00  1.00           H  
ATOM    279  HG2 GLN A  17      -5.837   0.654  -3.118  1.00  1.35           H  
ATOM    280  HG3 GLN A  17      -7.448   1.020  -2.503  1.00  0.86           H  
ATOM    281 HE21 GLN A  17      -5.853   0.520  -5.731  1.00  1.91           H  
ATOM    282 HE22 GLN A  17      -7.252  -0.291  -6.402  1.00  1.12           H  
ATOM    283  N   ALA A  18      -6.677   5.900  -2.957  1.00  0.55           N  
ATOM    284  CA  ALA A  18      -6.202   7.210  -3.381  1.00  0.55           C  
ATOM    285  C   ALA A  18      -5.511   7.936  -2.218  1.00  0.47           C  
ATOM    286  O   ALA A  18      -4.318   8.225  -2.277  1.00  0.57           O  
ATOM    287  CB  ALA A  18      -7.379   7.991  -3.956  1.00  0.71           C  
ATOM    288  H   ALA A  18      -7.664   5.841  -2.710  1.00  0.78           H  
ATOM    289  HA  ALA A  18      -5.472   7.088  -4.183  1.00  0.54           H  
ATOM    290  HB1 ALA A  18      -7.804   7.451  -4.801  1.00  1.16           H  
ATOM    291  HB2 ALA A  18      -8.149   8.125  -3.203  1.00  1.41           H  
ATOM    292  HB3 ALA A  18      -7.045   8.963  -4.301  1.00  1.05           H  
ATOM    293  N   GLU A  19      -6.246   8.210  -1.140  1.00  0.39           N  
ATOM    294  CA  GLU A  19      -5.705   8.838   0.054  1.00  0.40           C  
ATOM    295  C   GLU A  19      -4.506   8.057   0.601  1.00  0.49           C  
ATOM    296  O   GLU A  19      -3.593   8.657   1.165  1.00  0.77           O  
ATOM    297  CB  GLU A  19      -6.786   9.081   1.112  1.00  0.57           C  
ATOM    298  CG  GLU A  19      -7.635  10.333   0.834  1.00  1.01           C  
ATOM    299  CD  GLU A  19      -8.756  10.141  -0.160  1.00  2.68           C  
ATOM    300  OE1 GLU A  19      -8.561   9.442  -1.171  1.00  4.02           O  
ATOM    301  OE2 GLU A  19      -9.833  10.728   0.055  1.00  3.51           O  
ATOM    302  H   GLU A  19      -7.256   8.187  -1.216  1.00  0.49           H  
ATOM    303  HA  GLU A  19      -5.333   9.817  -0.244  1.00  0.39           H  
ATOM    304  HB2 GLU A  19      -7.414   8.203   1.256  1.00  0.75           H  
ATOM    305  HB3 GLU A  19      -6.268   9.299   2.046  1.00  0.89           H  
ATOM    306  HG2 GLU A  19      -8.079  10.637   1.782  1.00  1.66           H  
ATOM    307  HG3 GLU A  19      -7.001  11.152   0.494  1.00  2.24           H  
ATOM    308  N   LEU A  20      -4.506   6.729   0.473  1.00  0.41           N  
ATOM    309  CA  LEU A  20      -3.305   5.946   0.707  1.00  0.43           C  
ATOM    310  C   LEU A  20      -2.188   6.427  -0.224  1.00  0.38           C  
ATOM    311  O   LEU A  20      -1.165   6.913   0.252  1.00  0.44           O  
ATOM    312  CB  LEU A  20      -3.620   4.452   0.539  1.00  0.51           C  
ATOM    313  CG  LEU A  20      -2.395   3.536   0.681  1.00  0.81           C  
ATOM    314  CD1 LEU A  20      -1.768   3.623   2.078  1.00  1.48           C  
ATOM    315  CD2 LEU A  20      -2.821   2.092   0.396  1.00  1.90           C  
ATOM    316  H   LEU A  20      -5.316   6.271   0.072  1.00  0.38           H  
ATOM    317  HA  LEU A  20      -2.981   6.119   1.730  1.00  0.52           H  
ATOM    318  HB2 LEU A  20      -4.367   4.166   1.281  1.00  0.60           H  
ATOM    319  HB3 LEU A  20      -4.043   4.295  -0.452  1.00  0.51           H  
ATOM    320  HG  LEU A  20      -1.644   3.808  -0.061  1.00  1.79           H  
ATOM    321 HD11 LEU A  20      -2.505   3.368   2.839  1.00  2.04           H  
ATOM    322 HD12 LEU A  20      -0.930   2.929   2.145  1.00  1.95           H  
ATOM    323 HD13 LEU A  20      -1.391   4.626   2.271  1.00  2.16           H  
ATOM    324 HD21 LEU A  20      -3.241   2.022  -0.606  1.00  2.46           H  
ATOM    325 HD22 LEU A  20      -1.956   1.430   0.458  1.00  2.37           H  
ATOM    326 HD23 LEU A  20      -3.575   1.776   1.116  1.00  2.68           H  
ATOM    327  N   ALA A  21      -2.374   6.289  -1.539  1.00  0.32           N  
ATOM    328  CA  ALA A  21      -1.366   6.617  -2.542  1.00  0.32           C  
ATOM    329  C   ALA A  21      -0.661   7.936  -2.252  1.00  0.36           C  
ATOM    330  O   ALA A  21       0.568   7.995  -2.215  1.00  0.45           O  
ATOM    331  CB  ALA A  21      -1.997   6.681  -3.932  1.00  0.33           C  
ATOM    332  H   ALA A  21      -3.262   5.932  -1.875  1.00  0.34           H  
ATOM    333  HA  ALA A  21      -0.622   5.823  -2.537  1.00  0.40           H  
ATOM    334  HB1 ALA A  21      -2.496   5.748  -4.175  1.00  0.86           H  
ATOM    335  HB2 ALA A  21      -2.712   7.498  -4.011  1.00  0.87           H  
ATOM    336  HB3 ALA A  21      -1.203   6.858  -4.649  1.00  0.81           H  
ATOM    337  N   GLN A  22      -1.443   8.993  -2.046  1.00  0.38           N  
ATOM    338  CA  GLN A  22      -0.881  10.321  -1.888  1.00  0.54           C  
ATOM    339  C   GLN A  22       0.078  10.369  -0.693  1.00  0.57           C  
ATOM    340  O   GLN A  22       1.201  10.846  -0.837  1.00  0.73           O  
ATOM    341  CB  GLN A  22      -1.994  11.379  -1.898  1.00  0.79           C  
ATOM    342  CG  GLN A  22      -2.984  11.270  -0.738  1.00  1.79           C  
ATOM    343  CD  GLN A  22      -2.467  11.889   0.555  1.00  3.44           C  
ATOM    344  OE1 GLN A  22      -1.671  12.824   0.536  1.00  4.27           O  
ATOM    345  NE2 GLN A  22      -2.883  11.365   1.697  1.00  4.76           N  
ATOM    346  H   GLN A  22      -2.448   8.863  -2.077  1.00  0.37           H  
ATOM    347  HA  GLN A  22      -0.278  10.513  -2.777  1.00  0.68           H  
ATOM    348  HB2 GLN A  22      -1.563  12.377  -1.915  1.00  1.87           H  
ATOM    349  HB3 GLN A  22      -2.559  11.244  -2.820  1.00  2.05           H  
ATOM    350  HG2 GLN A  22      -3.906  11.785  -1.006  1.00  2.18           H  
ATOM    351  HG3 GLN A  22      -3.206  10.221  -0.598  1.00  2.99           H  
ATOM    352 HE21 GLN A  22      -3.453  10.526   1.695  1.00  4.74           H  
ATOM    353 HE22 GLN A  22      -2.570  11.812   2.553  1.00  6.08           H  
ATOM    354  N   LYS A  23      -0.299   9.828   0.473  1.00  0.54           N  
ATOM    355  CA  LYS A  23       0.598   9.864   1.622  1.00  0.67           C  
ATOM    356  C   LYS A  23       1.800   8.949   1.403  1.00  0.61           C  
ATOM    357  O   LYS A  23       2.922   9.289   1.772  1.00  0.75           O  
ATOM    358  CB  LYS A  23      -0.120   9.640   2.961  1.00  0.91           C  
ATOM    359  CG  LYS A  23      -0.785   8.273   3.172  1.00  1.48           C  
ATOM    360  CD  LYS A  23      -1.415   8.154   4.575  1.00  1.59           C  
ATOM    361  CE  LYS A  23      -2.642   9.073   4.706  1.00  1.76           C  
ATOM    362  NZ  LYS A  23      -3.261   9.080   6.048  1.00  2.62           N  
ATOM    363  H   LYS A  23      -1.191   9.369   0.555  1.00  0.51           H  
ATOM    364  HA  LYS A  23       0.978  10.882   1.675  1.00  0.87           H  
ATOM    365  HB2 LYS A  23       0.623   9.775   3.745  1.00  2.12           H  
ATOM    366  HB3 LYS A  23      -0.855  10.432   3.054  1.00  1.98           H  
ATOM    367  HG2 LYS A  23      -1.546   8.113   2.414  1.00  2.39           H  
ATOM    368  HG3 LYS A  23      -0.020   7.506   3.064  1.00  2.64           H  
ATOM    369  HD2 LYS A  23      -1.718   7.117   4.736  1.00  2.66           H  
ATOM    370  HD3 LYS A  23      -0.665   8.411   5.326  1.00  2.28           H  
ATOM    371  HE2 LYS A  23      -2.356  10.105   4.512  1.00  2.29           H  
ATOM    372  HE3 LYS A  23      -3.396   8.785   3.974  1.00  2.81           H  
ATOM    373  HZ1 LYS A  23      -2.636   9.369   6.796  1.00  2.86           H  
ATOM    374  HZ2 LYS A  23      -4.014   9.764   6.016  1.00  3.16           H  
ATOM    375  HZ3 LYS A  23      -3.668   8.194   6.352  1.00  3.57           H  
ATOM    376  N   VAL A  24       1.591   7.820   0.727  1.00  0.54           N  
ATOM    377  CA  VAL A  24       2.680   6.966   0.268  1.00  0.66           C  
ATOM    378  C   VAL A  24       3.619   7.726  -0.682  1.00  0.79           C  
ATOM    379  O   VAL A  24       4.735   7.287  -0.939  1.00  1.23           O  
ATOM    380  CB  VAL A  24       2.091   5.705  -0.375  1.00  0.71           C  
ATOM    381  CG1 VAL A  24       3.134   4.748  -0.957  1.00  0.94           C  
ATOM    382  CG2 VAL A  24       1.283   4.896   0.631  1.00  0.76           C  
ATOM    383  H   VAL A  24       0.649   7.606   0.417  1.00  0.49           H  
ATOM    384  HA  VAL A  24       3.253   6.632   1.123  1.00  0.78           H  
ATOM    385  HB  VAL A  24       1.425   6.025  -1.154  1.00  0.69           H  
ATOM    386 HG11 VAL A  24       3.839   4.458  -0.181  1.00  1.52           H  
ATOM    387 HG12 VAL A  24       2.624   3.860  -1.323  1.00  1.52           H  
ATOM    388 HG13 VAL A  24       3.673   5.204  -1.785  1.00  1.02           H  
ATOM    389 HG21 VAL A  24       0.589   5.520   1.182  1.00  1.13           H  
ATOM    390 HG22 VAL A  24       0.735   4.113   0.111  1.00  0.99           H  
ATOM    391 HG23 VAL A  24       1.987   4.451   1.319  1.00  1.19           H  
ATOM    392  N   GLY A  25       3.174   8.850  -1.248  1.00  0.63           N  
ATOM    393  CA  GLY A  25       3.927   9.565  -2.259  1.00  0.81           C  
ATOM    394  C   GLY A  25       4.011   8.730  -3.533  1.00  0.87           C  
ATOM    395  O   GLY A  25       4.950   8.887  -4.319  1.00  1.28           O  
ATOM    396  H   GLY A  25       2.225   9.159  -1.082  1.00  0.61           H  
ATOM    397  HA2 GLY A  25       3.420  10.504  -2.483  1.00  0.85           H  
ATOM    398  HA3 GLY A  25       4.931   9.785  -1.893  1.00  1.01           H  
ATOM    399  N   THR A  26       3.027   7.856  -3.758  1.00  0.65           N  
ATOM    400  CA  THR A  26       2.880   7.138  -5.009  1.00  0.74           C  
ATOM    401  C   THR A  26       1.543   7.503  -5.640  1.00  0.64           C  
ATOM    402  O   THR A  26       0.817   8.368  -5.152  1.00  0.65           O  
ATOM    403  CB  THR A  26       3.091   5.633  -4.778  1.00  0.83           C  
ATOM    404  OG1 THR A  26       3.432   4.969  -5.974  1.00  0.98           O  
ATOM    405  CG2 THR A  26       1.895   4.929  -4.147  1.00  0.71           C  
ATOM    406  H   THR A  26       2.251   7.813  -3.100  1.00  0.63           H  
ATOM    407  HA  THR A  26       3.639   7.458  -5.718  1.00  0.90           H  
ATOM    408  HB  THR A  26       3.944   5.525  -4.120  1.00  0.93           H  
ATOM    409  HG1 THR A  26       3.704   4.069  -5.748  1.00  2.14           H  
ATOM    410 HG21 THR A  26       1.569   5.479  -3.271  1.00  0.62           H  
ATOM    411 HG22 THR A  26       1.075   4.872  -4.857  1.00  0.65           H  
ATOM    412 HG23 THR A  26       2.179   3.920  -3.850  1.00  0.84           H  
ATOM    413  N   THR A  27       1.226   6.826  -6.734  1.00  0.61           N  
ATOM    414  CA  THR A  27      -0.015   7.038  -7.466  1.00  0.60           C  
ATOM    415  C   THR A  27      -1.043   5.980  -7.100  1.00  0.47           C  
ATOM    416  O   THR A  27      -0.686   4.848  -6.773  1.00  0.46           O  
ATOM    417  CB  THR A  27       0.248   7.017  -8.974  1.00  0.81           C  
ATOM    418  OG1 THR A  27       1.240   6.056  -9.290  1.00  0.91           O  
ATOM    419  CG2 THR A  27       0.691   8.407  -9.423  1.00  0.93           C  
ATOM    420  H   THR A  27       1.840   6.054  -6.972  1.00  0.68           H  
ATOM    421  HA  THR A  27      -0.442   8.008  -7.207  1.00  0.65           H  
ATOM    422  HB  THR A  27      -0.674   6.775  -9.505  1.00  0.87           H  
ATOM    423  HG1 THR A  27       2.101   6.459  -9.137  1.00  1.49           H  
ATOM    424 HG21 THR A  27       1.567   8.728  -8.858  1.00  1.50           H  
ATOM    425 HG22 THR A  27       0.913   8.392 -10.489  1.00  1.38           H  
ATOM    426 HG23 THR A  27      -0.125   9.109  -9.244  1.00  1.15           H  
ATOM    427  N   GLN A  28      -2.322   6.336  -7.204  1.00  0.46           N  
ATOM    428  CA  GLN A  28      -3.409   5.371  -7.110  1.00  0.44           C  
ATOM    429  C   GLN A  28      -3.137   4.226  -8.089  1.00  0.44           C  
ATOM    430  O   GLN A  28      -3.307   3.074  -7.716  1.00  0.51           O  
ATOM    431  CB  GLN A  28      -4.763   6.045  -7.350  1.00  0.59           C  
ATOM    432  CG  GLN A  28      -5.960   5.125  -7.085  1.00  0.82           C  
ATOM    433  CD  GLN A  28      -7.255   5.785  -7.546  1.00  1.61           C  
ATOM    434  OE1 GLN A  28      -7.320   6.342  -8.639  1.00  2.59           O  
ATOM    435  NE2 GLN A  28      -8.311   5.726  -6.745  1.00  2.83           N  
ATOM    436  H   GLN A  28      -2.518   7.314  -7.405  1.00  0.56           H  
ATOM    437  HA  GLN A  28      -3.414   4.961  -6.100  1.00  0.47           H  
ATOM    438  HB2 GLN A  28      -4.853   6.917  -6.701  1.00  0.76           H  
ATOM    439  HB3 GLN A  28      -4.802   6.364  -8.385  1.00  0.64           H  
ATOM    440  HG2 GLN A  28      -5.849   4.193  -7.640  1.00  1.58           H  
ATOM    441  HG3 GLN A  28      -6.005   4.900  -6.019  1.00  1.86           H  
ATOM    442 HE21 GLN A  28      -8.269   5.297  -5.827  1.00  3.43           H  
ATOM    443 HE22 GLN A  28      -9.133   6.279  -6.992  1.00  3.79           H  
ATOM    444  N   GLN A  29      -2.667   4.533  -9.302  1.00  0.48           N  
ATOM    445  CA  GLN A  29      -2.163   3.551 -10.260  1.00  0.60           C  
ATOM    446  C   GLN A  29      -1.241   2.524  -9.577  1.00  0.49           C  
ATOM    447  O   GLN A  29      -1.512   1.323  -9.576  1.00  0.55           O  
ATOM    448  CB  GLN A  29      -1.430   4.304 -11.387  1.00  0.90           C  
ATOM    449  CG  GLN A  29      -1.140   3.444 -12.627  1.00  1.34           C  
ATOM    450  CD  GLN A  29      -2.396   3.074 -13.408  1.00  1.90           C  
ATOM    451  OE1 GLN A  29      -2.613   1.920 -13.762  1.00  2.56           O  
ATOM    452  NE2 GLN A  29      -3.245   4.044 -13.734  1.00  3.27           N  
ATOM    453  H   GLN A  29      -2.687   5.508  -9.583  1.00  0.51           H  
ATOM    454  HA  GLN A  29      -3.026   3.025 -10.675  1.00  0.73           H  
ATOM    455  HB2 GLN A  29      -2.020   5.168 -11.692  1.00  0.91           H  
ATOM    456  HB3 GLN A  29      -0.478   4.678 -11.010  1.00  1.13           H  
ATOM    457  HG2 GLN A  29      -0.488   4.010 -13.294  1.00  2.41           H  
ATOM    458  HG3 GLN A  29      -0.613   2.534 -12.335  1.00  2.08           H  
ATOM    459 HE21 GLN A  29      -3.100   5.009 -13.446  1.00  3.75           H  
ATOM    460 HE22 GLN A  29      -4.139   3.782 -14.139  1.00  4.28           H  
ATOM    461  N   SER A  30      -0.139   2.992  -8.989  1.00  0.47           N  
ATOM    462  CA  SER A  30       0.831   2.136  -8.342  1.00  0.47           C  
ATOM    463  C   SER A  30       0.209   1.352  -7.184  1.00  0.42           C  
ATOM    464  O   SER A  30       0.469   0.160  -7.031  1.00  0.52           O  
ATOM    465  CB  SER A  30       1.979   3.009  -7.854  1.00  0.57           C  
ATOM    466  OG  SER A  30       2.609   3.669  -8.941  1.00  1.30           O  
ATOM    467  H   SER A  30       0.057   3.981  -8.959  1.00  0.54           H  
ATOM    468  HA  SER A  30       1.219   1.424  -9.073  1.00  0.54           H  
ATOM    469  HB2 SER A  30       1.598   3.732  -7.134  1.00  1.17           H  
ATOM    470  HB3 SER A  30       2.689   2.368  -7.350  1.00  1.07           H  
ATOM    471  HG  SER A  30       2.002   4.328  -9.306  1.00  2.01           H  
ATOM    472  N   ILE A  31      -0.599   2.016  -6.352  1.00  0.36           N  
ATOM    473  CA  ILE A  31      -1.307   1.325  -5.287  1.00  0.36           C  
ATOM    474  C   ILE A  31      -2.122   0.190  -5.888  1.00  0.40           C  
ATOM    475  O   ILE A  31      -2.004  -0.929  -5.421  1.00  0.55           O  
ATOM    476  CB  ILE A  31      -2.187   2.271  -4.449  1.00  0.37           C  
ATOM    477  CG1 ILE A  31      -1.371   3.272  -3.618  1.00  0.63           C  
ATOM    478  CG2 ILE A  31      -3.131   1.490  -3.522  1.00  0.54           C  
ATOM    479  CD1 ILE A  31      -0.321   2.660  -2.685  1.00  1.05           C  
ATOM    480  H   ILE A  31      -0.799   2.993  -6.529  1.00  0.37           H  
ATOM    481  HA  ILE A  31      -0.572   0.854  -4.635  1.00  0.41           H  
ATOM    482  HB  ILE A  31      -2.821   2.844  -5.126  1.00  0.56           H  
ATOM    483 HG12 ILE A  31      -0.872   3.959  -4.297  1.00  1.48           H  
ATOM    484 HG13 ILE A  31      -2.064   3.841  -3.002  1.00  1.71           H  
ATOM    485 HG21 ILE A  31      -2.575   0.803  -2.884  1.00  0.78           H  
ATOM    486 HG22 ILE A  31      -3.689   2.187  -2.898  1.00  0.72           H  
ATOM    487 HG23 ILE A  31      -3.847   0.921  -4.111  1.00  0.87           H  
ATOM    488 HD11 ILE A  31      -0.773   1.930  -2.014  1.00  2.44           H  
ATOM    489 HD12 ILE A  31       0.476   2.190  -3.260  1.00  1.36           H  
ATOM    490 HD13 ILE A  31       0.120   3.455  -2.086  1.00  1.75           H  
ATOM    491  N   GLU A  32      -2.945   0.457  -6.893  1.00  0.40           N  
ATOM    492  CA  GLU A  32      -3.835  -0.517  -7.498  1.00  0.47           C  
ATOM    493  C   GLU A  32      -3.050  -1.773  -7.885  1.00  0.45           C  
ATOM    494  O   GLU A  32      -3.393  -2.879  -7.470  1.00  0.54           O  
ATOM    495  CB  GLU A  32      -4.565   0.174  -8.660  1.00  0.59           C  
ATOM    496  CG  GLU A  32      -5.676  -0.678  -9.274  1.00  0.79           C  
ATOM    497  CD  GLU A  32      -5.127  -1.725 -10.209  1.00  2.33           C  
ATOM    498  OE1 GLU A  32      -4.355  -1.378 -11.122  1.00  3.49           O  
ATOM    499  OE2 GLU A  32      -5.483  -2.909 -10.057  1.00  3.03           O  
ATOM    500  H   GLU A  32      -2.927   1.384  -7.290  1.00  0.44           H  
ATOM    501  HA  GLU A  32      -4.570  -0.812  -6.751  1.00  0.57           H  
ATOM    502  HB2 GLU A  32      -5.033   1.081  -8.282  1.00  0.69           H  
ATOM    503  HB3 GLU A  32      -3.861   0.456  -9.444  1.00  0.61           H  
ATOM    504  HG2 GLU A  32      -6.247  -1.159  -8.483  1.00  1.67           H  
ATOM    505  HG3 GLU A  32      -6.341  -0.034  -9.853  1.00  1.87           H  
ATOM    506  N   GLN A  33      -1.948  -1.608  -8.615  1.00  0.44           N  
ATOM    507  CA  GLN A  33      -1.123  -2.737  -9.018  1.00  0.50           C  
ATOM    508  C   GLN A  33      -0.548  -3.530  -7.843  1.00  0.51           C  
ATOM    509  O   GLN A  33      -0.173  -4.695  -7.998  1.00  0.74           O  
ATOM    510  CB  GLN A  33      -0.028  -2.270  -9.983  1.00  0.58           C  
ATOM    511  CG  GLN A  33      -0.625  -1.890 -11.342  1.00  1.71           C  
ATOM    512  CD  GLN A  33      -1.236  -3.107 -12.032  1.00  3.05           C  
ATOM    513  OE1 GLN A  33      -0.520  -4.010 -12.454  1.00  3.54           O  
ATOM    514  NE2 GLN A  33      -2.557  -3.197 -12.106  1.00  4.63           N  
ATOM    515  H   GLN A  33      -1.712  -0.670  -8.926  1.00  0.43           H  
ATOM    516  HA  GLN A  33      -1.771  -3.445  -9.515  1.00  0.60           H  
ATOM    517  HB2 GLN A  33       0.494  -1.414  -9.555  1.00  1.48           H  
ATOM    518  HB3 GLN A  33       0.689  -3.078 -10.136  1.00  1.57           H  
ATOM    519  HG2 GLN A  33      -1.374  -1.107 -11.222  1.00  2.48           H  
ATOM    520  HG3 GLN A  33       0.172  -1.500 -11.975  1.00  2.63           H  
ATOM    521 HE21 GLN A  33      -3.128  -2.461 -11.682  1.00  4.86           H  
ATOM    522 HE22 GLN A  33      -2.995  -3.921 -12.649  1.00  5.87           H  
ATOM    523  N   LEU A  34      -0.407  -2.919  -6.677  1.00  0.48           N  
ATOM    524  CA  LEU A  34       0.177  -3.574  -5.522  1.00  0.55           C  
ATOM    525  C   LEU A  34      -0.909  -4.223  -4.674  1.00  0.72           C  
ATOM    526  O   LEU A  34      -0.825  -5.397  -4.329  1.00  0.87           O  
ATOM    527  CB  LEU A  34       0.989  -2.539  -4.776  1.00  0.63           C  
ATOM    528  CG  LEU A  34       1.860  -3.182  -3.692  1.00  1.07           C  
ATOM    529  CD1 LEU A  34       3.066  -2.295  -3.443  1.00  1.71           C  
ATOM    530  CD2 LEU A  34       1.076  -3.281  -2.390  1.00  1.99           C  
ATOM    531  H   LEU A  34      -0.726  -1.961  -6.579  1.00  0.55           H  
ATOM    532  HA  LEU A  34       0.884  -4.333  -5.828  1.00  0.65           H  
ATOM    533  HB2 LEU A  34       1.610  -2.045  -5.517  1.00  0.86           H  
ATOM    534  HB3 LEU A  34       0.321  -1.795  -4.368  1.00  0.78           H  
ATOM    535  HG  LEU A  34       2.221  -4.166  -3.995  1.00  2.05           H  
ATOM    536 HD11 LEU A  34       3.605  -2.136  -4.376  1.00  1.84           H  
ATOM    537 HD12 LEU A  34       2.712  -1.347  -3.057  1.00  2.48           H  
ATOM    538 HD13 LEU A  34       3.714  -2.762  -2.706  1.00  2.65           H  
ATOM    539 HD21 LEU A  34       0.488  -2.373  -2.259  1.00  2.00           H  
ATOM    540 HD22 LEU A  34       0.412  -4.136  -2.418  1.00  2.84           H  
ATOM    541 HD23 LEU A  34       1.771  -3.391  -1.560  1.00  2.78           H  
ATOM    542  N   GLU A  35      -1.938  -3.445  -4.370  1.00  0.82           N  
ATOM    543  CA  GLU A  35      -3.174  -3.841  -3.720  1.00  1.05           C  
ATOM    544  C   GLU A  35      -3.743  -5.079  -4.413  1.00  1.17           C  
ATOM    545  O   GLU A  35      -4.071  -6.054  -3.745  1.00  1.47           O  
ATOM    546  CB  GLU A  35      -4.150  -2.647  -3.715  1.00  1.13           C  
ATOM    547  CG  GLU A  35      -5.246  -2.741  -2.638  1.00  1.24           C  
ATOM    548  CD  GLU A  35      -6.619  -3.053  -3.199  1.00  2.07           C  
ATOM    549  OE1 GLU A  35      -6.742  -3.956  -4.052  1.00  3.38           O  
ATOM    550  OE2 GLU A  35      -7.602  -2.440  -2.725  1.00  2.69           O  
ATOM    551  H   GLU A  35      -1.844  -2.500  -4.695  1.00  0.77           H  
ATOM    552  HA  GLU A  35      -2.924  -4.101  -2.692  1.00  1.19           H  
ATOM    553  HB2 GLU A  35      -3.579  -1.748  -3.494  1.00  1.28           H  
ATOM    554  HB3 GLU A  35      -4.599  -2.526  -4.704  1.00  1.36           H  
ATOM    555  HG2 GLU A  35      -4.999  -3.507  -1.904  1.00  1.66           H  
ATOM    556  HG3 GLU A  35      -5.310  -1.784  -2.118  1.00  2.14           H  
ATOM    557  N   ASN A  36      -3.787  -5.093  -5.748  1.00  1.04           N  
ATOM    558  CA  ASN A  36      -4.265  -6.260  -6.488  1.00  1.22           C  
ATOM    559  C   ASN A  36      -3.254  -7.410  -6.507  1.00  1.07           C  
ATOM    560  O   ASN A  36      -3.587  -8.525  -6.892  1.00  1.19           O  
ATOM    561  CB  ASN A  36      -4.784  -5.873  -7.878  1.00  1.45           C  
ATOM    562  CG  ASN A  36      -3.803  -5.970  -9.039  1.00  1.51           C  
ATOM    563  OD1 ASN A  36      -3.229  -7.014  -9.330  1.00  2.67           O  
ATOM    564  ND2 ASN A  36      -3.680  -4.915  -9.823  1.00  1.94           N  
ATOM    565  H   ASN A  36      -3.500  -4.268  -6.267  1.00  0.87           H  
ATOM    566  HA  ASN A  36      -5.133  -6.638  -5.947  1.00  1.49           H  
ATOM    567  HB2 ASN A  36      -5.566  -6.577  -8.126  1.00  2.57           H  
ATOM    568  HB3 ASN A  36      -5.225  -4.877  -7.831  1.00  2.63           H  
ATOM    569 HD21 ASN A  36      -4.242  -4.080  -9.633  1.00  1.81           H  
ATOM    570 HD22 ASN A  36      -3.020  -4.885 -10.579  1.00  3.04           H  
ATOM    571  N   GLY A  37      -2.031  -7.156  -6.045  1.00  0.91           N  
ATOM    572  CA  GLY A  37      -0.986  -8.145  -5.872  1.00  0.90           C  
ATOM    573  C   GLY A  37      -0.281  -8.466  -7.182  1.00  0.87           C  
ATOM    574  O   GLY A  37       0.192  -9.585  -7.350  1.00  1.01           O  
ATOM    575  H   GLY A  37      -1.848  -6.249  -5.653  1.00  0.90           H  
ATOM    576  HA2 GLY A  37      -0.243  -7.759  -5.176  1.00  0.92           H  
ATOM    577  HA3 GLY A  37      -1.409  -9.054  -5.450  1.00  1.04           H  
ATOM    578  N   LYS A  38      -0.177  -7.506  -8.103  1.00  0.86           N  
ATOM    579  CA  LYS A  38       0.558  -7.673  -9.338  1.00  0.93           C  
ATOM    580  C   LYS A  38       2.011  -7.245  -9.182  1.00  0.96           C  
ATOM    581  O   LYS A  38       2.865  -7.706  -9.939  1.00  1.11           O  
ATOM    582  CB  LYS A  38      -0.148  -6.885 -10.442  1.00  1.11           C  
ATOM    583  CG  LYS A  38      -0.953  -7.850 -11.313  1.00  1.73           C  
ATOM    584  CD  LYS A  38      -1.716  -7.091 -12.403  1.00  2.08           C  
ATOM    585  CE  LYS A  38      -2.941  -7.904 -12.839  1.00  3.46           C  
ATOM    586  NZ  LYS A  38      -4.026  -7.819 -11.843  1.00  5.01           N  
ATOM    587  H   LYS A  38      -0.568  -6.584  -7.958  1.00  0.84           H  
ATOM    588  HA  LYS A  38       0.594  -8.724  -9.605  1.00  0.96           H  
ATOM    589  HB2 LYS A  38      -0.812  -6.133 -10.016  1.00  1.18           H  
ATOM    590  HB3 LYS A  38       0.593  -6.357 -11.024  1.00  1.26           H  
ATOM    591  HG2 LYS A  38      -0.282  -8.571 -11.784  1.00  2.04           H  
ATOM    592  HG3 LYS A  38      -1.628  -8.401 -10.658  1.00  2.13           H  
ATOM    593  HD2 LYS A  38      -2.037  -6.113 -12.047  1.00  2.19           H  
ATOM    594  HD3 LYS A  38      -1.049  -6.930 -13.253  1.00  2.39           H  
ATOM    595  HE2 LYS A  38      -3.318  -7.516 -13.788  1.00  3.76           H  
ATOM    596  HE3 LYS A  38      -2.655  -8.948 -12.981  1.00  4.15           H  
ATOM    597  HZ1 LYS A  38      -3.693  -7.817 -10.885  1.00  5.27           H  
ATOM    598  HZ2 LYS A  38      -4.577  -6.978 -12.003  1.00  5.77           H  
ATOM    599  HZ3 LYS A  38      -4.679  -8.590 -11.960  1.00  5.90           H  
ATOM    600  N   THR A  39       2.315  -6.379  -8.221  1.00  0.94           N  
ATOM    601  CA  THR A  39       3.655  -5.823  -8.118  1.00  1.05           C  
ATOM    602  C   THR A  39       4.528  -6.824  -7.360  1.00  1.06           C  
ATOM    603  O   THR A  39       4.037  -7.616  -6.548  1.00  1.12           O  
ATOM    604  CB  THR A  39       3.599  -4.464  -7.417  1.00  1.12           C  
ATOM    605  OG1 THR A  39       2.558  -3.681  -7.974  1.00  1.47           O  
ATOM    606  CG2 THR A  39       4.893  -3.661  -7.546  1.00  1.27           C  
ATOM    607  H   THR A  39       1.576  -6.046  -7.620  1.00  0.98           H  
ATOM    608  HA  THR A  39       4.054  -5.666  -9.124  1.00  1.34           H  
ATOM    609  HB  THR A  39       3.439  -4.649  -6.359  1.00  1.26           H  
ATOM    610  HG1 THR A  39       1.731  -4.174  -7.933  1.00  1.92           H  
ATOM    611 HG21 THR A  39       5.136  -3.509  -8.597  1.00  1.75           H  
ATOM    612 HG22 THR A  39       4.761  -2.688  -7.072  1.00  1.87           H  
ATOM    613 HG23 THR A  39       5.714  -4.175  -7.051  1.00  1.35           H  
ATOM    614  N   LYS A  40       5.816  -6.824  -7.682  1.00  1.35           N  
ATOM    615  CA  LYS A  40       6.800  -7.785  -7.196  1.00  1.66           C  
ATOM    616  C   LYS A  40       7.789  -7.054  -6.302  1.00  1.69           C  
ATOM    617  O   LYS A  40       8.045  -7.464  -5.172  1.00  1.96           O  
ATOM    618  CB  LYS A  40       7.546  -8.441  -8.368  1.00  2.25           C  
ATOM    619  CG  LYS A  40       6.838  -9.647  -9.003  1.00  2.95           C  
ATOM    620  CD  LYS A  40       5.392  -9.345  -9.408  1.00  4.54           C  
ATOM    621  CE  LYS A  40       4.818 -10.370 -10.390  1.00  5.48           C  
ATOM    622  NZ  LYS A  40       4.904 -11.758  -9.903  1.00  5.34           N  
ATOM    623  H   LYS A  40       6.123  -6.059  -8.269  1.00  1.53           H  
ATOM    624  HA  LYS A  40       6.337  -8.565  -6.596  1.00  1.70           H  
ATOM    625  HB2 LYS A  40       7.755  -7.689  -9.129  1.00  3.12           H  
ATOM    626  HB3 LYS A  40       8.500  -8.810  -7.989  1.00  2.19           H  
ATOM    627  HG2 LYS A  40       7.411  -9.933  -9.888  1.00  3.66           H  
ATOM    628  HG3 LYS A  40       6.864 -10.481  -8.299  1.00  3.00           H  
ATOM    629  HD2 LYS A  40       4.759  -9.317  -8.519  1.00  4.90           H  
ATOM    630  HD3 LYS A  40       5.358  -8.370  -9.895  1.00  5.57           H  
ATOM    631  HE2 LYS A  40       3.764 -10.139 -10.557  1.00  6.36           H  
ATOM    632  HE3 LYS A  40       5.350 -10.296 -11.339  1.00  6.13           H  
ATOM    633  HZ1 LYS A  40       4.706 -11.825  -8.909  1.00  5.22           H  
ATOM    634  HZ2 LYS A  40       4.238 -12.341 -10.404  1.00  6.12           H  
ATOM    635  HZ3 LYS A  40       5.832 -12.153 -10.042  1.00  5.27           H  
ATOM    636  N   ARG A  41       8.362  -5.968  -6.808  1.00  1.69           N  
ATOM    637  CA  ARG A  41       9.383  -5.190  -6.125  1.00  1.77           C  
ATOM    638  C   ARG A  41       8.977  -3.721  -6.182  1.00  1.34           C  
ATOM    639  O   ARG A  41       9.482  -2.974  -7.021  1.00  1.67           O  
ATOM    640  CB  ARG A  41      10.730  -5.469  -6.796  1.00  2.50           C  
ATOM    641  CG  ARG A  41      11.923  -4.835  -6.062  1.00  2.95           C  
ATOM    642  CD  ARG A  41      12.990  -5.915  -5.831  1.00  3.29           C  
ATOM    643  NE  ARG A  41      14.316  -5.374  -5.502  1.00  3.79           N  
ATOM    644  CZ  ARG A  41      15.187  -4.886  -6.397  1.00  5.16           C  
ATOM    645  NH1 ARG A  41      14.805  -4.719  -7.662  1.00  6.30           N  
ATOM    646  NH2 ARG A  41      16.425  -4.571  -6.034  1.00  5.88           N  
ATOM    647  H   ARG A  41       8.065  -5.654  -7.726  1.00  1.82           H  
ATOM    648  HA  ARG A  41       9.471  -5.486  -5.078  1.00  1.84           H  
ATOM    649  HB2 ARG A  41      10.846  -6.551  -6.809  1.00  2.70           H  
ATOM    650  HB3 ARG A  41      10.715  -5.124  -7.832  1.00  2.69           H  
ATOM    651  HG2 ARG A  41      12.302  -4.008  -6.663  1.00  3.78           H  
ATOM    652  HG3 ARG A  41      11.618  -4.432  -5.096  1.00  2.85           H  
ATOM    653  HD2 ARG A  41      12.667  -6.523  -4.984  1.00  3.10           H  
ATOM    654  HD3 ARG A  41      13.075  -6.566  -6.699  1.00  4.22           H  
ATOM    655  HE  ARG A  41      14.645  -5.566  -4.552  1.00  3.68           H  
ATOM    656 HH11 ARG A  41      13.831  -4.822  -7.912  1.00  6.18           H  
ATOM    657 HH12 ARG A  41      15.385  -4.195  -8.318  1.00  7.49           H  
ATOM    658 HH21 ARG A  41      16.723  -4.641  -5.059  1.00  5.65           H  
ATOM    659 HH22 ARG A  41      17.078  -4.118  -6.676  1.00  6.95           H  
ATOM    660  N   PRO A  42       8.039  -3.294  -5.328  1.00  0.83           N  
ATOM    661  CA  PRO A  42       7.677  -1.897  -5.204  1.00  0.78           C  
ATOM    662  C   PRO A  42       8.927  -1.138  -4.784  1.00  0.69           C  
ATOM    663  O   PRO A  42       9.558  -1.516  -3.795  1.00  0.71           O  
ATOM    664  CB  PRO A  42       6.604  -1.828  -4.108  1.00  1.13           C  
ATOM    665  CG  PRO A  42       6.123  -3.273  -3.980  1.00  1.05           C  
ATOM    666  CD  PRO A  42       7.360  -4.085  -4.323  1.00  0.93           C  
ATOM    667  HA  PRO A  42       7.269  -1.530  -6.147  1.00  1.22           H  
ATOM    668  HB2 PRO A  42       7.039  -1.519  -3.158  1.00  1.99           H  
ATOM    669  HB3 PRO A  42       5.798  -1.145  -4.373  1.00  1.70           H  
ATOM    670  HG2 PRO A  42       5.748  -3.515  -2.989  1.00  1.82           H  
ATOM    671  HG3 PRO A  42       5.360  -3.473  -4.732  1.00  1.58           H  
ATOM    672  HD2 PRO A  42       8.002  -4.171  -3.445  1.00  1.15           H  
ATOM    673  HD3 PRO A  42       7.055  -5.068  -4.671  1.00  1.28           H  
ATOM    674  N   ARG A  43       9.295  -0.076  -5.499  1.00  0.74           N  
ATOM    675  CA  ARG A  43      10.321   0.808  -4.969  1.00  0.76           C  
ATOM    676  C   ARG A  43       9.777   1.471  -3.703  1.00  0.74           C  
ATOM    677  O   ARG A  43      10.496   1.621  -2.721  1.00  1.32           O  
ATOM    678  CB  ARG A  43      10.825   1.792  -6.031  1.00  0.95           C  
ATOM    679  CG  ARG A  43       9.835   2.886  -6.436  1.00  2.37           C  
ATOM    680  CD  ARG A  43      10.096   4.192  -5.670  1.00  3.72           C  
ATOM    681  NE  ARG A  43       9.158   5.238  -6.091  1.00  4.77           N  
ATOM    682  CZ  ARG A  43       9.214   5.941  -7.232  1.00  5.44           C  
ATOM    683  NH1 ARG A  43      10.223   5.774  -8.082  1.00  5.27           N  
ATOM    684  NH2 ARG A  43       8.257   6.819  -7.512  1.00  6.83           N  
ATOM    685  H   ARG A  43       8.786   0.190  -6.328  1.00  0.86           H  
ATOM    686  HA  ARG A  43      11.180   0.198  -4.686  1.00  0.82           H  
ATOM    687  HB2 ARG A  43      11.736   2.263  -5.661  1.00  2.13           H  
ATOM    688  HB3 ARG A  43      11.083   1.217  -6.921  1.00  2.03           H  
ATOM    689  HG2 ARG A  43       9.958   3.072  -7.504  1.00  2.95           H  
ATOM    690  HG3 ARG A  43       8.810   2.550  -6.282  1.00  3.41           H  
ATOM    691  HD2 ARG A  43       9.959   4.046  -4.598  1.00  4.63           H  
ATOM    692  HD3 ARG A  43      11.120   4.542  -5.813  1.00  4.03           H  
ATOM    693  HE  ARG A  43       8.429   5.485  -5.422  1.00  5.50           H  
ATOM    694 HH11 ARG A  43      10.951   5.087  -7.900  1.00  4.62           H  
ATOM    695 HH12 ARG A  43      10.378   6.473  -8.807  1.00  6.23           H  
ATOM    696 HH21 ARG A  43       7.397   6.779  -6.968  1.00  7.35           H  
ATOM    697 HH22 ARG A  43       8.227   7.308  -8.405  1.00  7.57           H  
ATOM    698  N   PHE A  44       8.481   1.801  -3.688  1.00  0.57           N  
ATOM    699  CA  PHE A  44       7.861   2.504  -2.575  1.00  0.56           C  
ATOM    700  C   PHE A  44       7.541   1.593  -1.384  1.00  0.49           C  
ATOM    701  O   PHE A  44       6.641   1.886  -0.599  1.00  0.48           O  
ATOM    702  CB  PHE A  44       6.618   3.277  -3.038  1.00  0.64           C  
ATOM    703  CG  PHE A  44       5.449   2.444  -3.560  1.00  0.69           C  
ATOM    704  CD1 PHE A  44       5.395   1.992  -4.895  1.00  1.37           C  
ATOM    705  CD2 PHE A  44       4.392   2.126  -2.690  1.00  1.81           C  
ATOM    706  CE1 PHE A  44       4.337   1.163  -5.322  1.00  1.26           C  
ATOM    707  CE2 PHE A  44       3.316   1.339  -3.127  1.00  2.08           C  
ATOM    708  CZ  PHE A  44       3.297   0.828  -4.433  1.00  1.14           C  
ATOM    709  H   PHE A  44       7.912   1.601  -4.493  1.00  0.93           H  
ATOM    710  HA  PHE A  44       8.582   3.245  -2.248  1.00  0.67           H  
ATOM    711  HB2 PHE A  44       6.293   3.865  -2.174  1.00  0.63           H  
ATOM    712  HB3 PHE A  44       6.936   3.989  -3.791  1.00  0.80           H  
ATOM    713  HD1 PHE A  44       6.178   2.254  -5.593  1.00  2.46           H  
ATOM    714  HD2 PHE A  44       4.429   2.456  -1.662  1.00  2.75           H  
ATOM    715  HE1 PHE A  44       4.351   0.742  -6.318  1.00  2.14           H  
ATOM    716  HE2 PHE A  44       2.531   1.069  -2.439  1.00  3.22           H  
ATOM    717  HZ  PHE A  44       2.528   0.100  -4.692  1.00  1.42           H  
ATOM    718  N   LEU A  45       8.228   0.455  -1.250  1.00  0.55           N  
ATOM    719  CA  LEU A  45       7.935  -0.499  -0.190  1.00  0.57           C  
ATOM    720  C   LEU A  45       8.048   0.165   1.195  1.00  0.57           C  
ATOM    721  O   LEU A  45       7.127   0.006   2.001  1.00  0.57           O  
ATOM    722  CB  LEU A  45       8.770  -1.782  -0.383  1.00  0.71           C  
ATOM    723  CG  LEU A  45       8.303  -3.016   0.405  1.00  0.98           C  
ATOM    724  CD1 LEU A  45       6.926  -3.519  -0.041  1.00  1.80           C  
ATOM    725  CD2 LEU A  45       9.311  -4.146   0.153  1.00  2.36           C  
ATOM    726  H   LEU A  45       9.023   0.292  -1.850  1.00  0.66           H  
ATOM    727  HA  LEU A  45       6.888  -0.765  -0.328  1.00  0.58           H  
ATOM    728  HB2 LEU A  45       8.739  -2.049  -1.438  1.00  1.22           H  
ATOM    729  HB3 LEU A  45       9.807  -1.598  -0.118  1.00  1.30           H  
ATOM    730  HG  LEU A  45       8.274  -2.785   1.471  1.00  2.34           H  
ATOM    731 HD11 LEU A  45       6.942  -3.733  -1.107  1.00  2.59           H  
ATOM    732 HD12 LEU A  45       6.678  -4.434   0.498  1.00  2.18           H  
ATOM    733 HD13 LEU A  45       6.153  -2.781   0.173  1.00  2.85           H  
ATOM    734 HD21 LEU A  45       9.376  -4.354  -0.915  1.00  2.82           H  
ATOM    735 HD22 LEU A  45      10.296  -3.855   0.519  1.00  3.79           H  
ATOM    736 HD23 LEU A  45       8.998  -5.056   0.667  1.00  2.87           H  
ATOM    737  N   PRO A  46       9.118   0.932   1.489  1.00  0.69           N  
ATOM    738  CA  PRO A  46       9.227   1.679   2.734  1.00  0.79           C  
ATOM    739  C   PRO A  46       8.040   2.614   2.963  1.00  0.56           C  
ATOM    740  O   PRO A  46       7.466   2.603   4.058  1.00  0.49           O  
ATOM    741  CB  PRO A  46      10.548   2.453   2.661  1.00  1.11           C  
ATOM    742  CG  PRO A  46      11.377   1.608   1.698  1.00  0.80           C  
ATOM    743  CD  PRO A  46      10.317   1.163   0.693  1.00  0.85           C  
ATOM    744  HA  PRO A  46       9.289   0.961   3.554  1.00  0.92           H  
ATOM    745  HB2 PRO A  46      10.387   3.438   2.218  1.00  1.72           H  
ATOM    746  HB3 PRO A  46      11.019   2.559   3.639  1.00  1.66           H  
ATOM    747  HG2 PRO A  46      12.180   2.178   1.233  1.00  1.61           H  
ATOM    748  HG3 PRO A  46      11.783   0.741   2.221  1.00  1.13           H  
ATOM    749  HD2 PRO A  46      10.132   1.977  -0.007  1.00  1.16           H  
ATOM    750  HD3 PRO A  46      10.680   0.294   0.152  1.00  1.28           H  
ATOM    751  N   GLU A  47       7.669   3.427   1.967  1.00  0.54           N  
ATOM    752  CA  GLU A  47       6.594   4.378   2.166  1.00  0.45           C  
ATOM    753  C   GLU A  47       5.290   3.646   2.429  1.00  0.34           C  
ATOM    754  O   GLU A  47       4.553   4.006   3.338  1.00  0.40           O  
ATOM    755  CB  GLU A  47       6.445   5.303   0.957  1.00  0.70           C  
ATOM    756  CG  GLU A  47       7.750   6.020   0.613  1.00  1.01           C  
ATOM    757  CD  GLU A  47       8.480   5.335  -0.513  1.00  1.72           C  
ATOM    758  OE1 GLU A  47       9.166   4.328  -0.241  1.00  2.92           O  
ATOM    759  OE2 GLU A  47       8.367   5.827  -1.656  1.00  2.87           O  
ATOM    760  H   GLU A  47       8.162   3.466   1.071  1.00  0.73           H  
ATOM    761  HA  GLU A  47       6.817   4.971   3.058  1.00  0.47           H  
ATOM    762  HB2 GLU A  47       6.097   4.750   0.087  1.00  0.74           H  
ATOM    763  HB3 GLU A  47       5.696   6.053   1.214  1.00  0.79           H  
ATOM    764  HG2 GLU A  47       7.495   7.032   0.305  1.00  2.21           H  
ATOM    765  HG3 GLU A  47       8.392   6.077   1.488  1.00  1.83           H  
ATOM    766  N   LEU A  48       4.997   2.610   1.644  1.00  0.33           N  
ATOM    767  CA  LEU A  48       3.779   1.842   1.833  1.00  0.43           C  
ATOM    768  C   LEU A  48       3.698   1.356   3.275  1.00  0.40           C  
ATOM    769  O   LEU A  48       2.686   1.549   3.950  1.00  0.43           O  
ATOM    770  CB  LEU A  48       3.718   0.649   0.879  1.00  0.63           C  
ATOM    771  CG  LEU A  48       2.277   0.366   0.438  1.00  0.66           C  
ATOM    772  CD1 LEU A  48       2.274  -0.978  -0.273  1.00  1.86           C  
ATOM    773  CD2 LEU A  48       1.232   0.308   1.554  1.00  1.75           C  
ATOM    774  H   LEU A  48       5.661   2.358   0.919  1.00  0.35           H  
ATOM    775  HA  LEU A  48       2.949   2.511   1.626  1.00  0.50           H  
ATOM    776  HB2 LEU A  48       4.302   0.860  -0.015  1.00  0.92           H  
ATOM    777  HB3 LEU A  48       4.145  -0.237   1.351  1.00  0.82           H  
ATOM    778  HG  LEU A  48       1.973   1.147  -0.259  1.00  1.82           H  
ATOM    779 HD11 LEU A  48       3.122  -1.031  -0.952  1.00  2.36           H  
ATOM    780 HD12 LEU A  48       2.348  -1.793   0.449  1.00  2.64           H  
ATOM    781 HD13 LEU A  48       1.340  -1.057  -0.821  1.00  2.50           H  
ATOM    782 HD21 LEU A  48       1.544  -0.382   2.339  1.00  2.88           H  
ATOM    783 HD22 LEU A  48       1.070   1.300   1.971  1.00  2.64           H  
ATOM    784 HD23 LEU A  48       0.287  -0.034   1.133  1.00  1.91           H  
ATOM    785  N   ALA A  49       4.780   0.722   3.725  1.00  0.40           N  
ATOM    786  CA  ALA A  49       4.909   0.230   5.079  1.00  0.47           C  
ATOM    787  C   ALA A  49       4.543   1.330   6.076  1.00  0.39           C  
ATOM    788  O   ALA A  49       3.590   1.179   6.842  1.00  0.37           O  
ATOM    789  CB  ALA A  49       6.324  -0.337   5.266  1.00  0.58           C  
ATOM    790  H   ALA A  49       5.578   0.628   3.103  1.00  0.40           H  
ATOM    791  HA  ALA A  49       4.194  -0.578   5.223  1.00  0.57           H  
ATOM    792  HB1 ALA A  49       7.062   0.308   4.799  1.00  1.62           H  
ATOM    793  HB2 ALA A  49       6.580  -0.437   6.317  1.00  1.26           H  
ATOM    794  HB3 ALA A  49       6.386  -1.316   4.792  1.00  1.35           H  
ATOM    795  N   SER A  50       5.241   2.466   6.051  1.00  0.43           N  
ATOM    796  CA  SER A  50       5.015   3.458   7.093  1.00  0.53           C  
ATOM    797  C   SER A  50       3.661   4.163   6.937  1.00  0.51           C  
ATOM    798  O   SER A  50       3.071   4.604   7.925  1.00  0.66           O  
ATOM    799  CB  SER A  50       6.180   4.447   7.177  1.00  0.92           C  
ATOM    800  OG  SER A  50       6.255   4.970   8.491  1.00  2.28           O  
ATOM    801  H   SER A  50       5.925   2.632   5.317  1.00  0.46           H  
ATOM    802  HA  SER A  50       4.989   2.910   8.034  1.00  0.57           H  
ATOM    803  HB2 SER A  50       7.120   3.942   6.957  1.00  1.98           H  
ATOM    804  HB3 SER A  50       6.033   5.245   6.451  1.00  1.18           H  
ATOM    805  HG  SER A  50       6.223   4.230   9.120  1.00  3.28           H  
ATOM    806  N   ALA A  51       3.163   4.285   5.709  1.00  0.49           N  
ATOM    807  CA  ALA A  51       1.901   4.930   5.406  1.00  0.52           C  
ATOM    808  C   ALA A  51       0.751   4.084   5.934  1.00  0.47           C  
ATOM    809  O   ALA A  51      -0.040   4.556   6.747  1.00  0.61           O  
ATOM    810  CB  ALA A  51       1.768   5.109   3.899  1.00  0.60           C  
ATOM    811  H   ALA A  51       3.697   3.927   4.929  1.00  0.52           H  
ATOM    812  HA  ALA A  51       1.876   5.916   5.867  1.00  0.58           H  
ATOM    813  HB1 ALA A  51       1.883   4.137   3.426  1.00  1.52           H  
ATOM    814  HB2 ALA A  51       0.781   5.503   3.668  1.00  1.51           H  
ATOM    815  HB3 ALA A  51       2.533   5.796   3.535  1.00  2.05           H  
ATOM    816  N   LEU A  52       0.631   2.847   5.457  1.00  0.44           N  
ATOM    817  CA  LEU A  52      -0.391   1.922   5.888  1.00  0.56           C  
ATOM    818  C   LEU A  52      -0.125   1.438   7.318  1.00  0.57           C  
ATOM    819  O   LEU A  52      -1.002   0.849   7.953  1.00  0.73           O  
ATOM    820  CB  LEU A  52      -0.433   0.809   4.843  1.00  0.87           C  
ATOM    821  CG  LEU A  52      -1.752   0.037   4.729  1.00  1.05           C  
ATOM    822  CD1 LEU A  52      -2.988   0.739   5.288  1.00  2.90           C  
ATOM    823  CD2 LEU A  52      -2.065  -0.154   3.249  1.00  1.06           C  
ATOM    824  H   LEU A  52       1.257   2.467   4.751  1.00  0.49           H  
ATOM    825  HA  LEU A  52      -1.320   2.489   5.880  1.00  0.65           H  
ATOM    826  HB2 LEU A  52      -0.260   1.284   3.877  1.00  1.86           H  
ATOM    827  HB3 LEU A  52       0.389   0.110   5.013  1.00  1.36           H  
ATOM    828  HG  LEU A  52      -1.612  -0.927   5.212  1.00  2.29           H  
ATOM    829 HD11 LEU A  52      -3.106   1.725   4.848  1.00  3.97           H  
ATOM    830 HD12 LEU A  52      -3.854   0.170   4.992  1.00  2.99           H  
ATOM    831 HD13 LEU A  52      -2.965   0.777   6.373  1.00  3.89           H  
ATOM    832 HD21 LEU A  52      -1.231  -0.650   2.768  1.00  2.31           H  
ATOM    833 HD22 LEU A  52      -2.975  -0.737   3.132  1.00  2.14           H  
ATOM    834 HD23 LEU A  52      -2.220   0.832   2.806  1.00  1.36           H  
ATOM    835  N   GLY A  53       1.082   1.673   7.824  1.00  0.53           N  
ATOM    836  CA  GLY A  53       1.417   1.509   9.222  1.00  0.54           C  
ATOM    837  C   GLY A  53       1.536   0.031   9.541  1.00  0.53           C  
ATOM    838  O   GLY A  53       0.719  -0.490  10.300  1.00  0.83           O  
ATOM    839  H   GLY A  53       1.829   1.983   7.215  1.00  0.52           H  
ATOM    840  HA2 GLY A  53       2.367   2.004   9.422  1.00  0.54           H  
ATOM    841  HA3 GLY A  53       0.644   1.968   9.839  1.00  0.62           H  
ATOM    842  N   VAL A  54       2.512  -0.621   8.911  1.00  0.35           N  
ATOM    843  CA  VAL A  54       3.023  -1.977   9.077  1.00  0.34           C  
ATOM    844  C   VAL A  54       4.450  -2.005   8.540  1.00  0.38           C  
ATOM    845  O   VAL A  54       4.836  -1.110   7.801  1.00  0.58           O  
ATOM    846  CB  VAL A  54       2.162  -3.023   8.377  1.00  0.41           C  
ATOM    847  CG1 VAL A  54       1.028  -3.473   9.287  1.00  0.95           C  
ATOM    848  CG2 VAL A  54       1.646  -2.538   7.012  1.00  0.58           C  
ATOM    849  H   VAL A  54       3.058  -0.084   8.245  1.00  0.36           H  
ATOM    850  HA  VAL A  54       3.060  -2.267  10.120  1.00  0.40           H  
ATOM    851  HB  VAL A  54       2.799  -3.886   8.250  1.00  0.55           H  
ATOM    852 HG11 VAL A  54       0.486  -2.627   9.662  1.00  0.77           H  
ATOM    853 HG12 VAL A  54       0.345  -4.114   8.748  1.00  2.27           H  
ATOM    854 HG13 VAL A  54       1.445  -4.018  10.135  1.00  2.26           H  
ATOM    855 HG21 VAL A  54       2.482  -2.208   6.396  1.00  0.92           H  
ATOM    856 HG22 VAL A  54       1.135  -3.345   6.493  1.00  1.79           H  
ATOM    857 HG23 VAL A  54       0.944  -1.714   7.134  1.00  1.50           H  
ATOM    858  N   SER A  55       5.240  -3.010   8.905  1.00  0.43           N  
ATOM    859  CA  SER A  55       6.632  -3.106   8.508  1.00  0.51           C  
ATOM    860  C   SER A  55       6.741  -3.632   7.080  1.00  0.48           C  
ATOM    861  O   SER A  55       5.846  -4.314   6.576  1.00  0.46           O  
ATOM    862  CB  SER A  55       7.378  -3.994   9.517  1.00  0.65           C  
ATOM    863  OG  SER A  55       6.454  -4.819  10.206  1.00  0.97           O  
ATOM    864  H   SER A  55       4.890  -3.760   9.485  1.00  0.52           H  
ATOM    865  HA  SER A  55       7.097  -2.121   8.528  1.00  0.60           H  
ATOM    866  HB2 SER A  55       8.130  -4.609   9.016  1.00  0.74           H  
ATOM    867  HB3 SER A  55       7.893  -3.361  10.244  1.00  1.02           H  
ATOM    868  HG  SER A  55       6.944  -5.574  10.578  1.00  1.22           H  
ATOM    869  N   VAL A  56       7.885  -3.359   6.452  1.00  0.56           N  
ATOM    870  CA  VAL A  56       8.278  -3.987   5.200  1.00  0.60           C  
ATOM    871  C   VAL A  56       8.100  -5.501   5.337  1.00  0.55           C  
ATOM    872  O   VAL A  56       7.441  -6.133   4.514  1.00  0.56           O  
ATOM    873  CB  VAL A  56       9.730  -3.590   4.869  1.00  0.73           C  
ATOM    874  CG1 VAL A  56      10.249  -4.370   3.657  1.00  0.91           C  
ATOM    875  CG2 VAL A  56       9.821  -2.086   4.577  1.00  0.88           C  
ATOM    876  H   VAL A  56       8.560  -2.773   6.918  1.00  0.67           H  
ATOM    877  HA  VAL A  56       7.620  -3.633   4.404  1.00  0.67           H  
ATOM    878  HB  VAL A  56      10.376  -3.818   5.719  1.00  0.74           H  
ATOM    879 HG11 VAL A  56       9.522  -4.315   2.851  1.00  0.97           H  
ATOM    880 HG12 VAL A  56      11.195  -3.948   3.315  1.00  1.25           H  
ATOM    881 HG13 VAL A  56      10.414  -5.417   3.917  1.00  1.24           H  
ATOM    882 HG21 VAL A  56       9.491  -1.503   5.436  1.00  1.32           H  
ATOM    883 HG22 VAL A  56      10.855  -1.816   4.359  1.00  1.64           H  
ATOM    884 HG23 VAL A  56       9.201  -1.832   3.716  1.00  1.44           H  
ATOM    885  N   ASP A  57       8.648  -6.071   6.410  1.00  0.55           N  
ATOM    886  CA  ASP A  57       8.566  -7.498   6.693  1.00  0.60           C  
ATOM    887  C   ASP A  57       7.118  -7.949   6.803  1.00  0.60           C  
ATOM    888  O   ASP A  57       6.755  -9.007   6.295  1.00  0.74           O  
ATOM    889  CB  ASP A  57       9.285  -7.827   8.000  1.00  0.72           C  
ATOM    890  CG  ASP A  57      10.739  -7.455   7.957  1.00  1.84           C  
ATOM    891  OD1 ASP A  57      11.027  -6.289   8.308  1.00  3.07           O  
ATOM    892  OD2 ASP A  57      11.565  -8.322   7.610  1.00  2.63           O  
ATOM    893  H   ASP A  57       9.213  -5.507   7.030  1.00  0.59           H  
ATOM    894  HA  ASP A  57       9.043  -8.044   5.876  1.00  0.69           H  
ATOM    895  HB2 ASP A  57       8.810  -7.294   8.821  1.00  1.74           H  
ATOM    896  HB3 ASP A  57       9.200  -8.897   8.198  1.00  1.54           H  
ATOM    897  N   TRP A  58       6.271  -7.166   7.467  1.00  0.55           N  
ATOM    898  CA  TRP A  58       4.875  -7.526   7.623  1.00  0.61           C  
ATOM    899  C   TRP A  58       4.185  -7.606   6.263  1.00  0.56           C  
ATOM    900  O   TRP A  58       3.401  -8.521   6.004  1.00  0.70           O  
ATOM    901  CB  TRP A  58       4.182  -6.551   8.573  1.00  0.68           C  
ATOM    902  CG  TRP A  58       2.790  -6.909   8.992  1.00  0.81           C  
ATOM    903  CD1 TRP A  58       2.466  -7.454  10.186  1.00  1.28           C  
ATOM    904  CD2 TRP A  58       1.517  -6.663   8.313  1.00  0.67           C  
ATOM    905  NE1 TRP A  58       1.107  -7.643  10.253  1.00  1.34           N  
ATOM    906  CE2 TRP A  58       0.465  -7.126   9.155  1.00  0.99           C  
ATOM    907  CE3 TRP A  58       1.132  -6.043   7.103  1.00  0.56           C  
ATOM    908  CZ2 TRP A  58      -0.889  -6.997   8.820  1.00  1.04           C  
ATOM    909  CZ3 TRP A  58      -0.228  -5.795   6.819  1.00  0.72           C  
ATOM    910  CH2 TRP A  58      -1.237  -6.306   7.655  1.00  0.88           C  
ATOM    911  H   TRP A  58       6.613  -6.320   7.896  1.00  0.59           H  
ATOM    912  HA  TRP A  58       4.858  -8.514   8.069  1.00  0.73           H  
ATOM    913  HB2 TRP A  58       4.781  -6.495   9.481  1.00  0.85           H  
ATOM    914  HB3 TRP A  58       4.173  -5.569   8.109  1.00  0.60           H  
ATOM    915  HD1 TRP A  58       3.158  -7.698  10.976  1.00  1.62           H  
ATOM    916  HE1 TRP A  58       0.631  -8.058  11.050  1.00  1.68           H  
ATOM    917  HE3 TRP A  58       1.897  -5.661   6.444  1.00  0.56           H  
ATOM    918  HZ2 TRP A  58      -1.657  -7.375   9.480  1.00  1.30           H  
ATOM    919  HZ3 TRP A  58      -0.509  -5.142   6.003  1.00  0.81           H  
ATOM    920  HH2 TRP A  58      -2.281  -6.151   7.425  1.00  1.02           H  
ATOM    921  N   LEU A  59       4.462  -6.661   5.372  1.00  0.48           N  
ATOM    922  CA  LEU A  59       3.939  -6.728   4.019  1.00  0.56           C  
ATOM    923  C   LEU A  59       4.499  -7.954   3.291  1.00  0.75           C  
ATOM    924  O   LEU A  59       3.735  -8.756   2.752  1.00  1.03           O  
ATOM    925  CB  LEU A  59       4.235  -5.431   3.270  1.00  0.52           C  
ATOM    926  CG  LEU A  59       3.442  -4.222   3.797  1.00  0.50           C  
ATOM    927  CD1 LEU A  59       3.983  -2.948   3.145  1.00  0.56           C  
ATOM    928  CD2 LEU A  59       1.947  -4.337   3.474  1.00  0.70           C  
ATOM    929  H   LEU A  59       5.102  -5.915   5.634  1.00  0.47           H  
ATOM    930  HA  LEU A  59       2.865  -6.839   4.057  1.00  0.63           H  
ATOM    931  HB2 LEU A  59       5.293  -5.240   3.389  1.00  0.56           H  
ATOM    932  HB3 LEU A  59       4.033  -5.573   2.210  1.00  0.65           H  
ATOM    933  HG  LEU A  59       3.571  -4.133   4.878  1.00  0.59           H  
ATOM    934 HD11 LEU A  59       3.887  -3.012   2.061  1.00  1.33           H  
ATOM    935 HD12 LEU A  59       3.424  -2.083   3.504  1.00  1.34           H  
ATOM    936 HD13 LEU A  59       5.034  -2.820   3.405  1.00  1.51           H  
ATOM    937 HD21 LEU A  59       1.822  -4.526   2.408  1.00  0.85           H  
ATOM    938 HD22 LEU A  59       1.482  -5.141   4.040  1.00  1.04           H  
ATOM    939 HD23 LEU A  59       1.442  -3.405   3.733  1.00  1.13           H  
ATOM    940  N   LEU A  60       5.822  -8.097   3.265  1.00  0.72           N  
ATOM    941  CA  LEU A  60       6.525  -9.136   2.527  1.00  0.94           C  
ATOM    942  C   LEU A  60       6.143 -10.520   3.066  1.00  1.14           C  
ATOM    943  O   LEU A  60       5.513 -11.319   2.370  1.00  1.42           O  
ATOM    944  CB  LEU A  60       8.039  -8.864   2.611  1.00  0.91           C  
ATOM    945  CG  LEU A  60       8.899  -9.775   1.718  1.00  1.23           C  
ATOM    946  CD1 LEU A  60       8.798  -9.370   0.242  1.00  1.57           C  
ATOM    947  CD2 LEU A  60      10.367  -9.677   2.147  1.00  1.79           C  
ATOM    948  H   LEU A  60       6.379  -7.411   3.762  1.00  0.62           H  
ATOM    949  HA  LEU A  60       6.211  -9.070   1.485  1.00  1.10           H  
ATOM    950  HB2 LEU A  60       8.233  -7.828   2.329  1.00  0.89           H  
ATOM    951  HB3 LEU A  60       8.359  -8.986   3.647  1.00  0.91           H  
ATOM    952  HG  LEU A  60       8.585 -10.813   1.830  1.00  2.00           H  
ATOM    953 HD11 LEU A  60       9.139  -8.342   0.109  1.00  1.72           H  
ATOM    954 HD12 LEU A  60       9.426 -10.030  -0.358  1.00  1.94           H  
ATOM    955 HD13 LEU A  60       7.772  -9.452  -0.110  1.00  2.15           H  
ATOM    956 HD21 LEU A  60      10.719  -8.647   2.062  1.00  2.31           H  
ATOM    957 HD22 LEU A  60      10.476 -10.004   3.182  1.00  2.87           H  
ATOM    958 HD23 LEU A  60      10.983 -10.316   1.515  1.00  2.36           H  
ATOM    959  N   ASN A  61       6.512 -10.801   4.311  1.00  1.14           N  
ATOM    960  CA  ASN A  61       6.315 -12.073   4.987  1.00  1.43           C  
ATOM    961  C   ASN A  61       5.063 -12.001   5.846  1.00  1.64           C  
ATOM    962  O   ASN A  61       4.039 -12.575   5.463  1.00  1.79           O  
ATOM    963  CB  ASN A  61       7.556 -12.434   5.814  1.00  1.56           C  
ATOM    964  CG  ASN A  61       8.693 -12.950   4.938  1.00  2.04           C  
ATOM    965  OD1 ASN A  61       8.537 -13.154   3.736  1.00  3.05           O  
ATOM    966  ND2 ASN A  61       9.846 -13.216   5.525  1.00  2.61           N  
ATOM    967  H   ASN A  61       6.968 -10.070   4.840  1.00  1.01           H  
ATOM    968  HA  ASN A  61       6.146 -12.869   4.260  1.00  1.57           H  
ATOM    969  HB2 ASN A  61       7.897 -11.569   6.385  1.00  2.34           H  
ATOM    970  HB3 ASN A  61       7.297 -13.229   6.515  1.00  2.04           H  
ATOM    971 HD21 ASN A  61       9.965 -13.005   6.515  1.00  2.77           H  
ATOM    972 HD22 ASN A  61      10.615 -13.567   4.973  1.00  3.46           H  
ATOM    973  N   GLY A  62       5.083 -11.265   6.958  1.00  1.77           N  
ATOM    974  CA  GLY A  62       3.982 -11.219   7.916  1.00  2.08           C  
ATOM    975  C   GLY A  62       4.526 -11.241   9.341  1.00  2.74           C  
ATOM    976  O   GLY A  62       4.994 -12.290   9.774  1.00  3.68           O  
ATOM    977  H   GLY A  62       5.923 -10.736   7.174  1.00  1.78           H  
ATOM    978  HA2 GLY A  62       3.372 -10.332   7.754  1.00  1.71           H  
ATOM    979  HA3 GLY A  62       3.341 -12.091   7.813  1.00  2.57           H  
ATOM    980  N   THR A  63       4.424 -10.106  10.036  1.00  2.67           N  
ATOM    981  CA  THR A  63       5.142  -9.774  11.256  1.00  3.72           C  
ATOM    982  C   THR A  63       6.595 -10.250  11.182  1.00  4.37           C  
ATOM    983  O   THR A  63       7.317  -9.663  10.352  1.00  5.29           O  
ATOM    984  CB  THR A  63       4.345 -10.109  12.535  1.00  4.19           C  
ATOM    985  OG1 THR A  63       5.067  -9.704  13.684  1.00  5.25           O  
ATOM    986  CG2 THR A  63       3.912 -11.569  12.685  1.00  4.43           C  
ATOM    987  OXT THR A  63       6.887 -11.388  11.597  1.00  4.80           O  
ATOM    988  H   THR A  63       3.969  -9.331   9.587  1.00  2.26           H  
ATOM    989  HA  THR A  63       5.222  -8.688  11.249  1.00  5.01           H  
ATOM    990  HB  THR A  63       3.429  -9.516  12.514  1.00  4.92           H  
ATOM    991  HG1 THR A  63       4.448  -9.643  14.429  1.00  5.50           H  
ATOM    992 HG21 THR A  63       3.275 -11.862  11.852  1.00  4.21           H  
ATOM    993 HG22 THR A  63       4.780 -12.223  12.725  1.00  4.76           H  
ATOM    994 HG23 THR A  63       3.346 -11.676  13.611  1.00  5.63           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -3.221 -13.676   0.314  1.00  2.08           N  
ATOM      2  CA  SER A   1      -2.349 -12.967  -0.631  1.00  1.83           C  
ATOM      3  C   SER A   1      -1.849 -11.685   0.017  1.00  1.40           C  
ATOM      4  O   SER A   1      -2.455 -11.203   0.975  1.00  1.70           O  
ATOM      5  CB  SER A   1      -3.104 -12.689  -1.939  1.00  2.46           C  
ATOM      6  OG  SER A   1      -4.272 -11.950  -1.626  1.00  3.75           O  
ATOM      7  HA  SER A   1      -1.471 -13.580  -0.830  1.00  2.00           H  
ATOM      8  HB2 SER A   1      -2.473 -12.128  -2.630  1.00  2.19           H  
ATOM      9  HB3 SER A   1      -3.378 -13.632  -2.418  1.00  3.12           H  
ATOM     10  HG  SER A   1      -4.831 -11.851  -2.417  1.00  4.41           H  
ATOM     11  N   ILE A   2      -0.754 -11.121  -0.492  1.00  1.06           N  
ATOM     12  CA  ILE A   2      -0.194  -9.904   0.048  1.00  0.95           C  
ATOM     13  C   ILE A   2      -1.150  -8.758  -0.264  1.00  0.66           C  
ATOM     14  O   ILE A   2      -1.430  -7.927   0.599  1.00  0.64           O  
ATOM     15  CB  ILE A   2       1.240  -9.728  -0.475  1.00  1.28           C  
ATOM     16  CG1 ILE A   2       2.179  -9.420   0.691  1.00  2.00           C  
ATOM     17  CG2 ILE A   2       1.386  -8.620  -1.521  1.00  1.52           C  
ATOM     18  CD1 ILE A   2       2.483 -10.659   1.547  1.00  3.99           C  
ATOM     19  H   ILE A   2      -0.352 -11.430  -1.371  1.00  1.25           H  
ATOM     20  HA  ILE A   2      -0.167 -10.022   1.125  1.00  1.23           H  
ATOM     21  HB  ILE A   2       1.582 -10.655  -0.940  1.00  1.35           H  
ATOM     22 HG12 ILE A   2       3.113  -9.072   0.265  1.00  2.31           H  
ATOM     23 HG13 ILE A   2       1.750  -8.620   1.295  1.00  2.19           H  
ATOM     24 HG21 ILE A   2       0.720  -8.784  -2.364  1.00  1.54           H  
ATOM     25 HG22 ILE A   2       1.174  -7.648  -1.076  1.00  1.99           H  
ATOM     26 HG23 ILE A   2       2.407  -8.633  -1.894  1.00  2.01           H  
ATOM     27 HD11 ILE A   2       1.575 -11.120   1.931  1.00  4.91           H  
ATOM     28 HD12 ILE A   2       3.013 -11.397   0.946  1.00  4.78           H  
ATOM     29 HD13 ILE A   2       3.114 -10.377   2.389  1.00  4.45           H  
ATOM     30  N   SER A   3      -1.701  -8.794  -1.482  1.00  0.65           N  
ATOM     31  CA  SER A   3      -2.857  -8.017  -1.898  1.00  0.59           C  
ATOM     32  C   SER A   3      -3.824  -7.870  -0.730  1.00  0.55           C  
ATOM     33  O   SER A   3      -4.110  -6.765  -0.273  1.00  0.63           O  
ATOM     34  CB  SER A   3      -3.546  -8.752  -3.057  1.00  0.71           C  
ATOM     35  OG  SER A   3      -4.921  -8.419  -3.152  1.00  1.59           O  
ATOM     36  H   SER A   3      -1.335  -9.486  -2.126  1.00  0.76           H  
ATOM     37  HA  SER A   3      -2.521  -7.028  -2.216  1.00  0.65           H  
ATOM     38  HB2 SER A   3      -3.039  -8.515  -3.990  1.00  1.55           H  
ATOM     39  HB3 SER A   3      -3.482  -9.828  -2.901  1.00  1.63           H  
ATOM     40  HG  SER A   3      -4.993  -7.494  -3.441  1.00  2.36           H  
ATOM     41  N   SER A   4      -4.320  -9.011  -0.248  1.00  0.55           N  
ATOM     42  CA  SER A   4      -5.369  -9.025   0.744  1.00  0.64           C  
ATOM     43  C   SER A   4      -4.954  -8.250   1.989  1.00  0.51           C  
ATOM     44  O   SER A   4      -5.778  -7.538   2.553  1.00  0.54           O  
ATOM     45  CB  SER A   4      -5.775 -10.460   1.075  1.00  0.93           C  
ATOM     46  OG  SER A   4      -7.146 -10.485   1.439  1.00  2.35           O  
ATOM     47  H   SER A   4      -4.050  -9.883  -0.682  1.00  0.62           H  
ATOM     48  HA  SER A   4      -6.217  -8.516   0.287  1.00  0.81           H  
ATOM     49  HB2 SER A   4      -5.641 -11.088   0.200  1.00  1.70           H  
ATOM     50  HB3 SER A   4      -5.133 -10.847   1.866  1.00  1.22           H  
ATOM     51  HG  SER A   4      -7.402 -11.397   1.654  1.00  2.56           H  
ATOM     52  N   ARG A   5      -3.699  -8.371   2.417  1.00  0.52           N  
ATOM     53  CA  ARG A   5      -3.204  -7.629   3.561  1.00  0.55           C  
ATOM     54  C   ARG A   5      -3.314  -6.129   3.301  1.00  0.49           C  
ATOM     55  O   ARG A   5      -3.901  -5.414   4.108  1.00  0.55           O  
ATOM     56  CB  ARG A   5      -1.775  -8.034   3.898  1.00  0.67           C  
ATOM     57  CG  ARG A   5      -1.641  -9.537   4.165  1.00  0.95           C  
ATOM     58  CD  ARG A   5      -0.210 -10.029   3.926  1.00  1.47           C  
ATOM     59  NE  ARG A   5       0.714  -9.665   4.991  1.00  1.32           N  
ATOM     60  CZ  ARG A   5       0.719 -10.214   6.210  1.00  2.79           C  
ATOM     61  NH1 ARG A   5      -0.212 -11.097   6.566  1.00  3.47           N  
ATOM     62  NH2 ARG A   5       1.673  -9.855   7.048  1.00  4.08           N  
ATOM     63  H   ARG A   5      -3.046  -8.941   1.898  1.00  0.59           H  
ATOM     64  HA  ARG A   5      -3.792  -7.884   4.433  1.00  0.63           H  
ATOM     65  HB2 ARG A   5      -1.114  -7.651   3.135  1.00  0.65           H  
ATOM     66  HB3 ARG A   5      -1.503  -7.530   4.805  1.00  0.90           H  
ATOM     67  HG2 ARG A   5      -1.970  -9.730   5.187  1.00  1.20           H  
ATOM     68  HG3 ARG A   5      -2.282 -10.111   3.500  1.00  1.32           H  
ATOM     69  HD2 ARG A   5      -0.198 -11.112   3.773  1.00  2.77           H  
ATOM     70  HD3 ARG A   5       0.188  -9.541   3.046  1.00  2.53           H  
ATOM     71  HE  ARG A   5       1.466  -9.036   4.728  1.00  1.35           H  
ATOM     72 HH11 ARG A   5      -0.935 -11.406   5.916  1.00  3.13           H  
ATOM     73 HH12 ARG A   5      -0.276 -11.447   7.525  1.00  4.71           H  
ATOM     74 HH21 ARG A   5       2.335  -9.137   6.773  1.00  4.00           H  
ATOM     75 HH22 ARG A   5       1.691 -10.231   7.996  1.00  5.33           H  
ATOM     76  N   VAL A   6      -2.756  -5.662   2.182  1.00  0.44           N  
ATOM     77  CA  VAL A   6      -2.770  -4.246   1.830  1.00  0.47           C  
ATOM     78  C   VAL A   6      -4.216  -3.748   1.812  1.00  0.48           C  
ATOM     79  O   VAL A   6      -4.570  -2.837   2.554  1.00  0.69           O  
ATOM     80  CB  VAL A   6      -2.053  -4.013   0.486  1.00  0.48           C  
ATOM     81  CG1 VAL A   6      -2.093  -2.530   0.090  1.00  0.67           C  
ATOM     82  CG2 VAL A   6      -0.584  -4.451   0.571  1.00  0.48           C  
ATOM     83  H   VAL A   6      -2.366  -6.329   1.524  1.00  0.43           H  
ATOM     84  HA  VAL A   6      -2.235  -3.699   2.607  1.00  0.52           H  
ATOM     85  HB  VAL A   6      -2.541  -4.594  -0.296  1.00  0.51           H  
ATOM     86 HG11 VAL A   6      -1.611  -1.925   0.858  1.00  1.35           H  
ATOM     87 HG12 VAL A   6      -1.572  -2.388  -0.857  1.00  1.20           H  
ATOM     88 HG13 VAL A   6      -3.119  -2.184  -0.030  1.00  1.34           H  
ATOM     89 HG21 VAL A   6      -0.085  -3.893   1.362  1.00  1.51           H  
ATOM     90 HG22 VAL A   6      -0.507  -5.515   0.786  1.00  1.77           H  
ATOM     91 HG23 VAL A   6      -0.086  -4.255  -0.379  1.00  1.63           H  
ATOM     92  N   LYS A   7      -5.052  -4.378   0.992  1.00  0.40           N  
ATOM     93  CA  LYS A   7      -6.483  -4.135   0.892  1.00  0.43           C  
ATOM     94  C   LYS A   7      -7.104  -4.017   2.286  1.00  0.47           C  
ATOM     95  O   LYS A   7      -7.712  -3.006   2.633  1.00  0.56           O  
ATOM     96  CB  LYS A   7      -7.055  -5.320   0.106  1.00  0.57           C  
ATOM     97  CG  LYS A   7      -8.576  -5.460   0.003  1.00  1.15           C  
ATOM     98  CD  LYS A   7      -9.269  -4.578  -1.037  1.00  1.11           C  
ATOM     99  CE  LYS A   7      -9.548  -3.157  -0.537  1.00  2.38           C  
ATOM    100  NZ  LYS A   7     -10.703  -2.570  -1.243  1.00  3.01           N  
ATOM    101  H   LYS A   7      -4.667  -5.127   0.427  1.00  0.46           H  
ATOM    102  HA  LYS A   7      -6.647  -3.209   0.340  1.00  0.49           H  
ATOM    103  HB2 LYS A   7      -6.626  -5.313  -0.892  1.00  0.49           H  
ATOM    104  HB3 LYS A   7      -6.705  -6.228   0.588  1.00  0.82           H  
ATOM    105  HG2 LYS A   7      -8.714  -6.474  -0.353  1.00  2.31           H  
ATOM    106  HG3 LYS A   7      -9.064  -5.384   0.977  1.00  2.30           H  
ATOM    107  HD2 LYS A   7      -8.687  -4.550  -1.960  1.00  2.06           H  
ATOM    108  HD3 LYS A   7     -10.222  -5.063  -1.265  1.00  2.07           H  
ATOM    109  HE2 LYS A   7      -9.781  -3.179   0.526  1.00  3.31           H  
ATOM    110  HE3 LYS A   7      -8.664  -2.541  -0.692  1.00  3.24           H  
ATOM    111  HZ1 LYS A   7     -10.664  -2.791  -2.236  1.00  2.97           H  
ATOM    112  HZ2 LYS A   7     -11.576  -2.917  -0.857  1.00  3.45           H  
ATOM    113  HZ3 LYS A   7     -10.742  -1.559  -1.173  1.00  4.02           H  
ATOM    114  N   SER A   8      -6.963  -5.069   3.089  1.00  0.47           N  
ATOM    115  CA  SER A   8      -7.546  -5.126   4.418  1.00  0.51           C  
ATOM    116  C   SER A   8      -7.104  -3.953   5.281  1.00  0.46           C  
ATOM    117  O   SER A   8      -7.920  -3.334   5.970  1.00  0.51           O  
ATOM    118  CB  SER A   8      -7.215  -6.448   5.119  1.00  0.61           C  
ATOM    119  OG  SER A   8      -7.775  -7.547   4.423  1.00  1.72           O  
ATOM    120  H   SER A   8      -6.434  -5.856   2.737  1.00  0.48           H  
ATOM    121  HA  SER A   8      -8.615  -5.040   4.293  1.00  0.58           H  
ATOM    122  HB2 SER A   8      -6.131  -6.555   5.191  1.00  1.50           H  
ATOM    123  HB3 SER A   8      -7.626  -6.421   6.131  1.00  1.35           H  
ATOM    124  HG  SER A   8      -8.741  -7.520   4.520  1.00  2.44           H  
ATOM    125  N   LYS A   9      -5.804  -3.674   5.285  1.00  0.44           N  
ATOM    126  CA  LYS A   9      -5.272  -2.636   6.121  1.00  0.46           C  
ATOM    127  C   LYS A   9      -5.845  -1.313   5.646  1.00  0.46           C  
ATOM    128  O   LYS A   9      -6.257  -0.508   6.473  1.00  0.53           O  
ATOM    129  CB  LYS A   9      -3.737  -2.643   6.092  1.00  0.48           C  
ATOM    130  CG  LYS A   9      -3.134  -2.199   7.434  1.00  1.44           C  
ATOM    131  CD  LYS A   9      -3.373  -3.194   8.576  1.00  1.09           C  
ATOM    132  CE  LYS A   9      -2.858  -2.615   9.900  1.00  1.10           C  
ATOM    133  NZ  LYS A   9      -3.267  -3.467  11.038  1.00  2.07           N  
ATOM    134  H   LYS A   9      -5.177  -4.103   4.620  1.00  0.43           H  
ATOM    135  HA  LYS A   9      -5.641  -2.812   7.126  1.00  0.51           H  
ATOM    136  HB2 LYS A   9      -3.286  -3.561   5.734  1.00  0.96           H  
ATOM    137  HB3 LYS A   9      -3.441  -1.953   5.328  1.00  1.04           H  
ATOM    138  HG2 LYS A   9      -2.057  -2.086   7.315  1.00  2.62           H  
ATOM    139  HG3 LYS A   9      -3.552  -1.226   7.693  1.00  2.90           H  
ATOM    140  HD2 LYS A   9      -4.429  -3.426   8.696  1.00  2.24           H  
ATOM    141  HD3 LYS A   9      -2.843  -4.125   8.355  1.00  1.83           H  
ATOM    142  HE2 LYS A   9      -1.772  -2.607   9.881  1.00  1.85           H  
ATOM    143  HE3 LYS A   9      -3.190  -1.575  10.038  1.00  1.83           H  
ATOM    144  HZ1 LYS A   9      -3.165  -4.454  10.809  1.00  2.89           H  
ATOM    145  HZ2 LYS A   9      -2.648  -3.308  11.834  1.00  2.51           H  
ATOM    146  HZ3 LYS A   9      -4.226  -3.314  11.340  1.00  2.70           H  
ATOM    147  N   ARG A  10      -5.869  -1.084   4.330  1.00  0.46           N  
ATOM    148  CA  ARG A  10      -6.256   0.192   3.764  1.00  0.50           C  
ATOM    149  C   ARG A  10      -7.618   0.593   4.348  1.00  0.49           C  
ATOM    150  O   ARG A  10      -7.860   1.738   4.723  1.00  0.55           O  
ATOM    151  CB  ARG A  10      -6.307   0.084   2.234  1.00  0.62           C  
ATOM    152  CG  ARG A  10      -6.747   1.426   1.646  1.00  0.89           C  
ATOM    153  CD  ARG A  10      -6.396   1.567   0.168  1.00  1.20           C  
ATOM    154  NE  ARG A  10      -6.935   0.497  -0.681  1.00  1.06           N  
ATOM    155  CZ  ARG A  10      -8.122   0.488  -1.297  1.00  2.27           C  
ATOM    156  NH1 ARG A  10      -9.114   1.270  -0.881  1.00  3.77           N  
ATOM    157  NH2 ARG A  10      -8.320  -0.309  -2.340  1.00  2.43           N  
ATOM    158  H   ARG A  10      -5.537  -1.791   3.685  1.00  0.47           H  
ATOM    159  HA  ARG A  10      -5.444   0.888   4.016  1.00  0.60           H  
ATOM    160  HB2 ARG A  10      -5.308  -0.166   1.870  1.00  0.74           H  
ATOM    161  HB3 ARG A  10      -7.006  -0.690   1.921  1.00  0.83           H  
ATOM    162  HG2 ARG A  10      -7.814   1.582   1.807  1.00  1.43           H  
ATOM    163  HG3 ARG A  10      -6.204   2.211   2.172  1.00  1.47           H  
ATOM    164  HD2 ARG A  10      -6.746   2.537  -0.168  1.00  1.85           H  
ATOM    165  HD3 ARG A  10      -5.309   1.552   0.070  1.00  1.94           H  
ATOM    166  HE  ARG A  10      -6.240  -0.143  -1.062  1.00  1.31           H  
ATOM    167 HH11 ARG A  10      -9.107   1.722   0.028  1.00  3.90           H  
ATOM    168 HH12 ARG A  10     -10.045   1.071  -1.249  1.00  4.90           H  
ATOM    169 HH21 ARG A  10      -7.636  -1.033  -2.570  1.00  1.80           H  
ATOM    170 HH22 ARG A  10      -9.072  -0.132  -3.011  1.00  3.53           H  
ATOM    171  N   ILE A  11      -8.520  -0.383   4.442  1.00  0.52           N  
ATOM    172  CA  ILE A  11      -9.852  -0.196   4.996  1.00  0.60           C  
ATOM    173  C   ILE A  11      -9.798  -0.006   6.517  1.00  0.58           C  
ATOM    174  O   ILE A  11     -10.589   0.762   7.060  1.00  0.64           O  
ATOM    175  CB  ILE A  11     -10.750  -1.360   4.544  1.00  0.72           C  
ATOM    176  CG1 ILE A  11     -11.346  -1.100   3.148  1.00  0.97           C  
ATOM    177  CG2 ILE A  11     -11.922  -1.631   5.495  1.00  0.83           C  
ATOM    178  CD1 ILE A  11     -10.317  -0.762   2.068  1.00  1.52           C  
ATOM    179  H   ILE A  11      -8.260  -1.303   4.108  1.00  0.54           H  
ATOM    180  HA  ILE A  11     -10.269   0.722   4.591  1.00  0.68           H  
ATOM    181  HB  ILE A  11     -10.132  -2.251   4.517  1.00  0.79           H  
ATOM    182 HG12 ILE A  11     -11.894  -1.988   2.829  1.00  1.54           H  
ATOM    183 HG13 ILE A  11     -12.044  -0.267   3.210  1.00  2.03           H  
ATOM    184 HG21 ILE A  11     -12.516  -0.725   5.615  1.00  1.00           H  
ATOM    185 HG22 ILE A  11     -12.553  -2.420   5.082  1.00  1.03           H  
ATOM    186 HG23 ILE A  11     -11.569  -1.962   6.472  1.00  1.07           H  
ATOM    187 HD11 ILE A  11      -9.556  -1.532   2.027  1.00  2.38           H  
ATOM    188 HD12 ILE A  11     -10.816  -0.696   1.104  1.00  1.84           H  
ATOM    189 HD13 ILE A  11      -9.846   0.196   2.275  1.00  2.32           H  
ATOM    190  N   GLN A  12      -8.894  -0.682   7.228  1.00  0.55           N  
ATOM    191  CA  GLN A  12      -8.696  -0.410   8.654  1.00  0.65           C  
ATOM    192  C   GLN A  12      -8.323   1.060   8.855  1.00  0.65           C  
ATOM    193  O   GLN A  12      -8.911   1.736   9.693  1.00  0.80           O  
ATOM    194  CB  GLN A  12      -7.726  -1.416   9.316  1.00  0.72           C  
ATOM    195  CG  GLN A  12      -6.366  -0.889   9.801  1.00  2.41           C  
ATOM    196  CD  GLN A  12      -6.449  -0.107  11.114  1.00  3.57           C  
ATOM    197  OE1 GLN A  12      -6.516   1.119  11.132  1.00  5.08           O  
ATOM    198  NE2 GLN A  12      -6.462  -0.810  12.236  1.00  3.79           N  
ATOM    199  H   GLN A  12      -8.253  -1.298   6.742  1.00  0.56           H  
ATOM    200  HA  GLN A  12      -9.663  -0.554   9.139  1.00  0.77           H  
ATOM    201  HB2 GLN A  12      -8.223  -1.814  10.198  1.00  1.99           H  
ATOM    202  HB3 GLN A  12      -7.554  -2.245   8.631  1.00  1.87           H  
ATOM    203  HG2 GLN A  12      -5.707  -1.737   9.957  1.00  3.03           H  
ATOM    204  HG3 GLN A  12      -5.906  -0.294   9.028  1.00  3.67           H  
ATOM    205 HE21 GLN A  12      -6.376  -1.823  12.193  1.00  3.46           H  
ATOM    206 HE22 GLN A  12      -6.582  -0.327  13.123  1.00  4.92           H  
ATOM    207  N   LEU A  13      -7.375   1.573   8.071  1.00  0.59           N  
ATOM    208  CA  LEU A  13      -7.051   2.992   8.078  1.00  0.67           C  
ATOM    209  C   LEU A  13      -8.336   3.752   7.756  1.00  0.61           C  
ATOM    210  O   LEU A  13      -8.705   4.696   8.455  1.00  0.74           O  
ATOM    211  CB  LEU A  13      -5.927   3.296   7.074  1.00  0.74           C  
ATOM    212  CG  LEU A  13      -4.498   3.023   7.579  1.00  0.99           C  
ATOM    213  CD1 LEU A  13      -3.980   4.093   8.527  1.00  2.00           C  
ATOM    214  CD2 LEU A  13      -4.355   1.701   8.329  1.00  2.08           C  
ATOM    215  H   LEU A  13      -6.928   0.973   7.390  1.00  0.53           H  
ATOM    216  HA  LEU A  13      -6.731   3.292   9.071  1.00  0.79           H  
ATOM    217  HB2 LEU A  13      -6.084   2.699   6.177  1.00  0.68           H  
ATOM    218  HB3 LEU A  13      -5.989   4.343   6.780  1.00  0.86           H  
ATOM    219  HG  LEU A  13      -3.840   3.024   6.710  1.00  2.34           H  
ATOM    220 HD11 LEU A  13      -4.089   5.074   8.072  1.00  3.18           H  
ATOM    221 HD12 LEU A  13      -4.530   4.036   9.463  1.00  2.66           H  
ATOM    222 HD13 LEU A  13      -2.926   3.893   8.716  1.00  2.32           H  
ATOM    223 HD21 LEU A  13      -4.685   0.890   7.692  1.00  3.04           H  
ATOM    224 HD22 LEU A  13      -3.315   1.540   8.604  1.00  2.78           H  
ATOM    225 HD23 LEU A  13      -4.934   1.727   9.247  1.00  2.71           H  
ATOM    226  N   GLY A  14      -9.061   3.276   6.748  1.00  0.59           N  
ATOM    227  CA  GLY A  14     -10.323   3.846   6.309  1.00  0.59           C  
ATOM    228  C   GLY A  14     -10.090   4.935   5.275  1.00  0.61           C  
ATOM    229  O   GLY A  14     -11.029   5.639   4.903  1.00  1.08           O  
ATOM    230  H   GLY A  14      -8.675   2.513   6.205  1.00  0.71           H  
ATOM    231  HA2 GLY A  14     -10.946   3.069   5.867  1.00  0.71           H  
ATOM    232  HA3 GLY A  14     -10.847   4.291   7.149  1.00  0.69           H  
ATOM    233  N   LEU A  15      -8.859   5.053   4.796  1.00  0.58           N  
ATOM    234  CA  LEU A  15      -8.443   6.028   3.809  1.00  0.72           C  
ATOM    235  C   LEU A  15      -8.262   5.277   2.499  1.00  0.88           C  
ATOM    236  O   LEU A  15      -7.472   4.334   2.449  1.00  1.64           O  
ATOM    237  CB  LEU A  15      -7.111   6.639   4.251  1.00  1.27           C  
ATOM    238  CG  LEU A  15      -7.231   7.615   5.431  1.00  1.65           C  
ATOM    239  CD1 LEU A  15      -5.840   7.825   6.033  1.00  2.17           C  
ATOM    240  CD2 LEU A  15      -7.784   8.975   4.992  1.00  1.65           C  
ATOM    241  H   LEU A  15      -8.209   4.317   5.040  1.00  0.77           H  
ATOM    242  HA  LEU A  15      -9.189   6.816   3.680  1.00  0.71           H  
ATOM    243  HB2 LEU A  15      -6.447   5.829   4.548  1.00  1.50           H  
ATOM    244  HB3 LEU A  15      -6.650   7.150   3.410  1.00  1.34           H  
ATOM    245  HG  LEU A  15      -7.878   7.192   6.201  1.00  1.78           H  
ATOM    246 HD11 LEU A  15      -5.143   8.173   5.268  1.00  2.71           H  
ATOM    247 HD12 LEU A  15      -5.897   8.569   6.824  1.00  3.25           H  
ATOM    248 HD13 LEU A  15      -5.468   6.893   6.459  1.00  1.93           H  
ATOM    249 HD21 LEU A  15      -8.760   8.863   4.526  1.00  2.39           H  
ATOM    250 HD22 LEU A  15      -7.880   9.626   5.860  1.00  2.04           H  
ATOM    251 HD23 LEU A  15      -7.103   9.444   4.284  1.00  2.16           H  
ATOM    252  N   ASN A  16      -8.961   5.690   1.446  1.00  0.58           N  
ATOM    253  CA  ASN A  16      -8.990   4.975   0.187  1.00  0.59           C  
ATOM    254  C   ASN A  16      -7.696   5.136  -0.566  1.00  0.62           C  
ATOM    255  O   ASN A  16      -6.810   5.885  -0.188  1.00  0.83           O  
ATOM    256  CB  ASN A  16     -10.153   5.398  -0.719  1.00  0.77           C  
ATOM    257  CG  ASN A  16      -9.946   6.802  -1.273  1.00  1.05           C  
ATOM    258  OD1 ASN A  16      -9.562   6.982  -2.428  1.00  2.51           O  
ATOM    259  ND2 ASN A  16     -10.172   7.815  -0.455  1.00  1.23           N  
ATOM    260  H   ASN A  16      -9.609   6.456   1.558  1.00  0.82           H  
ATOM    261  HA  ASN A  16      -9.104   3.926   0.410  1.00  0.84           H  
ATOM    262  HB2 ASN A  16     -10.238   4.706  -1.557  1.00  1.38           H  
ATOM    263  HB3 ASN A  16     -11.078   5.316  -0.176  1.00  1.33           H  
ATOM    264 HD21 ASN A  16     -10.553   7.633   0.469  1.00  2.05           H  
ATOM    265 HD22 ASN A  16     -10.051   8.775  -0.742  1.00  1.54           H  
ATOM    266  N   GLN A  17      -7.609   4.400  -1.657  1.00  0.58           N  
ATOM    267  CA  GLN A  17      -6.415   4.265  -2.459  1.00  0.57           C  
ATOM    268  C   GLN A  17      -5.850   5.623  -2.883  1.00  0.56           C  
ATOM    269  O   GLN A  17      -4.634   5.768  -2.946  1.00  0.69           O  
ATOM    270  CB  GLN A  17      -6.725   3.356  -3.645  1.00  0.52           C  
ATOM    271  CG  GLN A  17      -5.723   2.218  -3.736  1.00  1.22           C  
ATOM    272  CD  GLN A  17      -6.028   1.271  -4.893  1.00  1.15           C  
ATOM    273  OE1 GLN A  17      -6.415   1.699  -5.975  1.00  2.28           O  
ATOM    274  NE2 GLN A  17      -5.891  -0.027  -4.683  1.00  1.44           N  
ATOM    275  H   GLN A  17      -8.423   3.860  -1.898  1.00  0.56           H  
ATOM    276  HA  GLN A  17      -5.651   3.776  -1.857  1.00  0.66           H  
ATOM    277  HB2 GLN A  17      -7.707   2.897  -3.529  1.00  0.49           H  
ATOM    278  HB3 GLN A  17      -6.665   3.969  -4.536  1.00  0.91           H  
ATOM    279  HG2 GLN A  17      -4.749   2.674  -3.878  1.00  1.84           H  
ATOM    280  HG3 GLN A  17      -5.752   1.671  -2.796  1.00  1.63           H  
ATOM    281 HE21 GLN A  17      -5.572  -0.375  -3.777  1.00  2.47           H  
ATOM    282 HE22 GLN A  17      -6.102  -0.681  -5.421  1.00  1.51           H  
ATOM    283  N   ALA A  18      -6.698   6.617  -3.152  1.00  0.57           N  
ATOM    284  CA  ALA A  18      -6.223   7.965  -3.446  1.00  0.66           C  
ATOM    285  C   ALA A  18      -5.474   8.554  -2.243  1.00  0.56           C  
ATOM    286  O   ALA A  18      -4.309   8.942  -2.360  1.00  0.56           O  
ATOM    287  CB  ALA A  18      -7.389   8.863  -3.874  1.00  0.82           C  
ATOM    288  H   ALA A  18      -7.693   6.437  -3.091  1.00  0.62           H  
ATOM    289  HA  ALA A  18      -5.526   7.905  -4.285  1.00  0.75           H  
ATOM    290  HB1 ALA A  18      -7.913   8.419  -4.720  1.00  1.07           H  
ATOM    291  HB2 ALA A  18      -8.087   9.010  -3.050  1.00  1.27           H  
ATOM    292  HB3 ALA A  18      -7.001   9.837  -4.176  1.00  1.47           H  
ATOM    293  N   GLU A  19      -6.135   8.616  -1.087  1.00  0.54           N  
ATOM    294  CA  GLU A  19      -5.542   9.092   0.156  1.00  0.50           C  
ATOM    295  C   GLU A  19      -4.250   8.318   0.446  1.00  0.42           C  
ATOM    296  O   GLU A  19      -3.180   8.893   0.625  1.00  0.48           O  
ATOM    297  CB  GLU A  19      -6.553   8.883   1.291  1.00  0.57           C  
ATOM    298  CG  GLU A  19      -7.738   9.860   1.237  1.00  0.95           C  
ATOM    299  CD  GLU A  19      -7.475  11.137   2.014  1.00  2.19           C  
ATOM    300  OE1 GLU A  19      -6.302  11.390   2.367  1.00  3.23           O  
ATOM    301  OE2 GLU A  19      -8.462  11.837   2.320  1.00  2.98           O  
ATOM    302  H   GLU A  19      -7.074   8.249  -1.046  1.00  0.55           H  
ATOM    303  HA  GLU A  19      -5.305  10.155   0.070  1.00  0.60           H  
ATOM    304  HB2 GLU A  19      -6.946   7.871   1.238  1.00  0.75           H  
ATOM    305  HB3 GLU A  19      -6.034   8.991   2.246  1.00  0.88           H  
ATOM    306  HG2 GLU A  19      -7.991  10.115   0.208  1.00  1.39           H  
ATOM    307  HG3 GLU A  19      -8.601   9.379   1.697  1.00  1.96           H  
ATOM    308  N   LEU A  20      -4.355   6.995   0.490  1.00  0.41           N  
ATOM    309  CA  LEU A  20      -3.257   6.095   0.766  1.00  0.41           C  
ATOM    310  C   LEU A  20      -2.092   6.420  -0.171  1.00  0.36           C  
ATOM    311  O   LEU A  20      -0.989   6.720   0.283  1.00  0.43           O  
ATOM    312  CB  LEU A  20      -3.765   4.661   0.661  1.00  0.57           C  
ATOM    313  CG  LEU A  20      -2.816   3.608   1.250  1.00  0.92           C  
ATOM    314  CD1 LEU A  20      -1.983   2.954   0.150  1.00  2.20           C  
ATOM    315  CD2 LEU A  20      -1.890   4.063   2.379  1.00  2.35           C  
ATOM    316  H   LEU A  20      -5.258   6.592   0.308  1.00  0.50           H  
ATOM    317  HA  LEU A  20      -2.969   6.222   1.804  1.00  0.50           H  
ATOM    318  HB2 LEU A  20      -4.692   4.607   1.233  1.00  0.74           H  
ATOM    319  HB3 LEU A  20      -4.001   4.425  -0.376  1.00  0.50           H  
ATOM    320  HG  LEU A  20      -3.467   2.870   1.695  1.00  2.55           H  
ATOM    321 HD11 LEU A  20      -2.651   2.522  -0.589  1.00  3.43           H  
ATOM    322 HD12 LEU A  20      -1.339   3.693  -0.326  1.00  2.78           H  
ATOM    323 HD13 LEU A  20      -1.375   2.163   0.582  1.00  2.89           H  
ATOM    324 HD21 LEU A  20      -2.457   4.527   3.184  1.00  3.86           H  
ATOM    325 HD22 LEU A  20      -1.359   3.204   2.786  1.00  2.71           H  
ATOM    326 HD23 LEU A  20      -1.164   4.764   1.981  1.00  3.03           H  
ATOM    327  N   ALA A  21      -2.342   6.429  -1.485  1.00  0.32           N  
ATOM    328  CA  ALA A  21      -1.341   6.827  -2.462  1.00  0.34           C  
ATOM    329  C   ALA A  21      -0.687   8.159  -2.092  1.00  0.40           C  
ATOM    330  O   ALA A  21       0.536   8.270  -2.140  1.00  0.40           O  
ATOM    331  CB  ALA A  21      -1.950   6.895  -3.862  1.00  0.41           C  
ATOM    332  H   ALA A  21      -3.272   6.197  -1.823  1.00  0.38           H  
ATOM    333  HA  ALA A  21      -0.567   6.060  -2.470  1.00  0.36           H  
ATOM    334  HB1 ALA A  21      -2.362   5.925  -4.131  1.00  0.82           H  
ATOM    335  HB2 ALA A  21      -2.735   7.648  -3.907  1.00  0.95           H  
ATOM    336  HB3 ALA A  21      -1.170   7.157  -4.571  1.00  0.97           H  
ATOM    337  N   GLN A  22      -1.478   9.159  -1.712  1.00  0.51           N  
ATOM    338  CA  GLN A  22      -0.967  10.465  -1.326  1.00  0.69           C  
ATOM    339  C   GLN A  22      -0.027  10.372  -0.120  1.00  0.71           C  
ATOM    340  O   GLN A  22       1.019  11.024  -0.114  1.00  0.81           O  
ATOM    341  CB  GLN A  22      -2.140  11.418  -1.065  1.00  0.96           C  
ATOM    342  CG  GLN A  22      -1.727  12.835  -0.657  1.00  2.06           C  
ATOM    343  CD  GLN A  22      -0.953  13.553  -1.751  1.00  3.22           C  
ATOM    344  OE1 GLN A  22      -1.535  14.264  -2.568  1.00  3.53           O  
ATOM    345  NE2 GLN A  22       0.360  13.371  -1.787  1.00  4.89           N  
ATOM    346  H   GLN A  22      -2.479   8.999  -1.669  1.00  0.53           H  
ATOM    347  HA  GLN A  22      -0.397  10.843  -2.175  1.00  0.76           H  
ATOM    348  HB2 GLN A  22      -2.737  11.465  -1.972  1.00  1.31           H  
ATOM    349  HB3 GLN A  22      -2.769  11.042  -0.264  1.00  2.04           H  
ATOM    350  HG2 GLN A  22      -2.641  13.392  -0.465  1.00  2.66           H  
ATOM    351  HG3 GLN A  22      -1.147  12.820   0.267  1.00  2.85           H  
ATOM    352 HE21 GLN A  22       0.817  12.761  -1.118  1.00  5.34           H  
ATOM    353 HE22 GLN A  22       0.903  13.896  -2.470  1.00  6.05           H  
ATOM    354  N   LYS A  23      -0.380   9.587   0.898  1.00  0.69           N  
ATOM    355  CA  LYS A  23       0.456   9.404   2.077  1.00  0.86           C  
ATOM    356  C   LYS A  23       1.768   8.723   1.672  1.00  0.76           C  
ATOM    357  O   LYS A  23       2.846   9.097   2.132  1.00  0.86           O  
ATOM    358  CB  LYS A  23      -0.287   8.604   3.159  1.00  1.07           C  
ATOM    359  CG  LYS A  23      -1.153   9.459   4.096  1.00  1.37           C  
ATOM    360  CD  LYS A  23      -2.324  10.159   3.394  1.00  2.04           C  
ATOM    361  CE  LYS A  23      -3.138  10.981   4.400  1.00  2.59           C  
ATOM    362  NZ  LYS A  23      -4.125  11.866   3.749  1.00  4.13           N  
ATOM    363  H   LYS A  23      -1.232   9.045   0.827  1.00  0.63           H  
ATOM    364  HA  LYS A  23       0.694  10.385   2.478  1.00  1.05           H  
ATOM    365  HB2 LYS A  23      -0.894   7.821   2.704  1.00  1.83           H  
ATOM    366  HB3 LYS A  23       0.462   8.131   3.796  1.00  2.18           H  
ATOM    367  HG2 LYS A  23      -1.551   8.799   4.868  1.00  2.55           H  
ATOM    368  HG3 LYS A  23      -0.518  10.200   4.586  1.00  2.74           H  
ATOM    369  HD2 LYS A  23      -1.941  10.813   2.611  1.00  3.21           H  
ATOM    370  HD3 LYS A  23      -2.973   9.399   2.962  1.00  2.80           H  
ATOM    371  HE2 LYS A  23      -3.667  10.312   5.082  1.00  2.56           H  
ATOM    372  HE3 LYS A  23      -2.470  11.608   4.993  1.00  3.22           H  
ATOM    373  HZ1 LYS A  23      -4.814  11.386   3.175  1.00  4.82           H  
ATOM    374  HZ2 LYS A  23      -4.667  12.321   4.480  1.00  4.43           H  
ATOM    375  HZ3 LYS A  23      -3.692  12.590   3.185  1.00  5.09           H  
ATOM    376  N   VAL A  24       1.689   7.733   0.788  1.00  0.60           N  
ATOM    377  CA  VAL A  24       2.869   7.102   0.205  1.00  0.56           C  
ATOM    378  C   VAL A  24       3.637   8.100  -0.682  1.00  0.56           C  
ATOM    379  O   VAL A  24       4.839   7.961  -0.907  1.00  0.79           O  
ATOM    380  CB  VAL A  24       2.435   5.845  -0.554  1.00  0.50           C  
ATOM    381  CG1 VAL A  24       3.592   5.094  -1.221  1.00  0.55           C  
ATOM    382  CG2 VAL A  24       1.758   4.849   0.384  1.00  0.58           C  
ATOM    383  H   VAL A  24       0.762   7.468   0.466  1.00  0.56           H  
ATOM    384  HA  VAL A  24       3.529   6.767   0.995  1.00  0.68           H  
ATOM    385  HB  VAL A  24       1.716   6.161  -1.291  1.00  0.49           H  
ATOM    386 HG11 VAL A  24       4.298   4.792  -0.452  1.00  1.12           H  
ATOM    387 HG12 VAL A  24       3.217   4.198  -1.717  1.00  1.20           H  
ATOM    388 HG13 VAL A  24       4.097   5.717  -1.959  1.00  1.02           H  
ATOM    389 HG21 VAL A  24       2.461   4.579   1.167  1.00  1.81           H  
ATOM    390 HG22 VAL A  24       0.869   5.274   0.834  1.00  1.36           H  
ATOM    391 HG23 VAL A  24       1.466   3.964  -0.177  1.00  1.78           H  
ATOM    392  N   GLY A  25       2.929   9.091  -1.221  1.00  0.51           N  
ATOM    393  CA  GLY A  25       3.432  10.003  -2.229  1.00  0.57           C  
ATOM    394  C   GLY A  25       3.677   9.253  -3.535  1.00  0.58           C  
ATOM    395  O   GLY A  25       4.559   9.614  -4.313  1.00  0.93           O  
ATOM    396  H   GLY A  25       1.930   9.095  -1.069  1.00  0.57           H  
ATOM    397  HA2 GLY A  25       2.681  10.773  -2.409  1.00  0.65           H  
ATOM    398  HA3 GLY A  25       4.344  10.487  -1.890  1.00  0.73           H  
ATOM    399  N   THR A  26       2.883   8.219  -3.802  1.00  0.47           N  
ATOM    400  CA  THR A  26       2.802   7.603  -5.112  1.00  0.51           C  
ATOM    401  C   THR A  26       1.431   7.930  -5.684  1.00  0.49           C  
ATOM    402  O   THR A  26       0.718   8.795  -5.167  1.00  0.53           O  
ATOM    403  CB  THR A  26       3.134   6.103  -5.024  1.00  0.52           C  
ATOM    404  OG1 THR A  26       3.316   5.541  -6.303  1.00  0.64           O  
ATOM    405  CG2 THR A  26       2.065   5.274  -4.320  1.00  0.45           C  
ATOM    406  H   THR A  26       2.101   8.064  -3.174  1.00  0.57           H  
ATOM    407  HA  THR A  26       3.526   8.044  -5.792  1.00  0.61           H  
ATOM    408  HB  THR A  26       4.075   6.003  -4.487  1.00  0.56           H  
ATOM    409  HG1 THR A  26       3.795   6.169  -6.866  1.00  1.25           H  
ATOM    410 HG21 THR A  26       1.810   5.729  -3.371  1.00  0.40           H  
ATOM    411 HG22 THR A  26       1.165   5.205  -4.929  1.00  0.47           H  
ATOM    412 HG23 THR A  26       2.456   4.270  -4.149  1.00  0.51           H  
ATOM    413  N   THR A  27       1.070   7.248  -6.759  1.00  0.52           N  
ATOM    414  CA  THR A  27      -0.186   7.459  -7.444  1.00  0.59           C  
ATOM    415  C   THR A  27      -1.125   6.290  -7.203  1.00  0.46           C  
ATOM    416  O   THR A  27      -0.688   5.157  -7.003  1.00  0.43           O  
ATOM    417  CB  THR A  27       0.075   7.798  -8.914  1.00  0.89           C  
ATOM    418  OG1 THR A  27       1.111   7.000  -9.451  1.00  0.97           O  
ATOM    419  CG2 THR A  27       0.523   9.259  -8.954  1.00  1.13           C  
ATOM    420  H   THR A  27       1.690   6.521  -7.093  1.00  0.54           H  
ATOM    421  HA  THR A  27      -0.704   8.309  -7.021  1.00  0.67           H  
ATOM    422  HB  THR A  27      -0.835   7.676  -9.505  1.00  1.03           H  
ATOM    423  HG1 THR A  27       1.303   7.328 -10.344  1.00  1.44           H  
ATOM    424 HG21 THR A  27       1.355   9.416  -8.268  1.00  1.51           H  
ATOM    425 HG22 THR A  27       0.838   9.530  -9.956  1.00  1.43           H  
ATOM    426 HG23 THR A  27      -0.305   9.903  -8.658  1.00  1.64           H  
ATOM    427  N   GLN A  28      -2.417   6.600  -7.189  1.00  0.51           N  
ATOM    428  CA  GLN A  28      -3.517   5.661  -7.018  1.00  0.55           C  
ATOM    429  C   GLN A  28      -3.213   4.382  -7.802  1.00  0.56           C  
ATOM    430  O   GLN A  28      -3.197   3.283  -7.257  1.00  0.67           O  
ATOM    431  CB  GLN A  28      -4.799   6.378  -7.472  1.00  0.69           C  
ATOM    432  CG  GLN A  28      -6.073   5.531  -7.407  1.00  0.93           C  
ATOM    433  CD  GLN A  28      -6.163   4.548  -8.568  1.00  1.65           C  
ATOM    434  OE1 GLN A  28      -6.306   4.951  -9.718  1.00  2.94           O  
ATOM    435  NE2 GLN A  28      -6.072   3.261  -8.289  1.00  2.43           N  
ATOM    436  H   GLN A  28      -2.636   7.585  -7.326  1.00  0.64           H  
ATOM    437  HA  GLN A  28      -3.620   5.404  -5.965  1.00  0.63           H  
ATOM    438  HB2 GLN A  28      -4.947   7.238  -6.816  1.00  0.83           H  
ATOM    439  HB3 GLN A  28      -4.677   6.750  -8.489  1.00  0.79           H  
ATOM    440  HG2 GLN A  28      -6.123   5.011  -6.454  1.00  1.68           H  
ATOM    441  HG3 GLN A  28      -6.932   6.199  -7.480  1.00  2.13           H  
ATOM    442 HE21 GLN A  28      -5.988   2.920  -7.338  1.00  2.69           H  
ATOM    443 HE22 GLN A  28      -6.191   2.572  -9.030  1.00  3.48           H  
ATOM    444  N   GLN A  29      -2.910   4.564  -9.081  1.00  0.58           N  
ATOM    445  CA  GLN A  29      -2.636   3.494 -10.025  1.00  0.67           C  
ATOM    446  C   GLN A  29      -1.438   2.649  -9.562  1.00  0.55           C  
ATOM    447  O   GLN A  29      -1.484   1.420  -9.599  1.00  0.57           O  
ATOM    448  CB  GLN A  29      -2.467   4.170 -11.386  1.00  1.03           C  
ATOM    449  CG  GLN A  29      -2.399   3.231 -12.596  1.00  1.19           C  
ATOM    450  CD  GLN A  29      -1.077   2.489 -12.688  1.00  2.02           C  
ATOM    451  OE1 GLN A  29      -1.046   1.273 -12.845  1.00  2.80           O  
ATOM    452  NE2 GLN A  29       0.026   3.211 -12.559  1.00  3.55           N  
ATOM    453  H   GLN A  29      -2.891   5.518  -9.411  1.00  0.59           H  
ATOM    454  HA  GLN A  29      -3.498   2.835 -10.093  1.00  0.76           H  
ATOM    455  HB2 GLN A  29      -3.341   4.803 -11.539  1.00  1.29           H  
ATOM    456  HB3 GLN A  29      -1.597   4.815 -11.331  1.00  1.32           H  
ATOM    457  HG2 GLN A  29      -3.221   2.518 -12.556  1.00  2.15           H  
ATOM    458  HG3 GLN A  29      -2.509   3.832 -13.499  1.00  2.14           H  
ATOM    459 HE21 GLN A  29      -0.028   4.227 -12.530  1.00  3.92           H  
ATOM    460 HE22 GLN A  29       0.916   2.732 -12.594  1.00  4.80           H  
ATOM    461  N   SER A  30      -0.372   3.293  -9.083  1.00  0.59           N  
ATOM    462  CA  SER A  30       0.773   2.608  -8.531  1.00  0.70           C  
ATOM    463  C   SER A  30       0.368   1.732  -7.339  1.00  0.66           C  
ATOM    464  O   SER A  30       0.844   0.608  -7.209  1.00  0.87           O  
ATOM    465  CB  SER A  30       1.818   3.641  -8.120  1.00  0.87           C  
ATOM    466  OG  SER A  30       2.092   4.563  -9.165  1.00  1.87           O  
ATOM    467  H   SER A  30      -0.370   4.291  -8.977  1.00  0.63           H  
ATOM    468  HA  SER A  30       1.205   1.982  -9.312  1.00  0.81           H  
ATOM    469  HB2 SER A  30       1.494   4.154  -7.217  1.00  1.25           H  
ATOM    470  HB3 SER A  30       2.719   3.100  -7.881  1.00  1.20           H  
ATOM    471  HG  SER A  30       1.353   5.182  -9.238  1.00  2.60           H  
ATOM    472  N   ILE A  31      -0.498   2.228  -6.454  1.00  0.51           N  
ATOM    473  CA  ILE A  31      -1.021   1.378  -5.390  1.00  0.53           C  
ATOM    474  C   ILE A  31      -1.789   0.215  -6.016  1.00  0.63           C  
ATOM    475  O   ILE A  31      -1.587  -0.931  -5.631  1.00  0.86           O  
ATOM    476  CB  ILE A  31      -1.899   2.165  -4.402  1.00  0.42           C  
ATOM    477  CG1 ILE A  31      -1.154   3.338  -3.745  1.00  0.70           C  
ATOM    478  CG2 ILE A  31      -2.489   1.232  -3.332  1.00  0.84           C  
ATOM    479  CD1 ILE A  31       0.105   2.928  -2.979  1.00  0.74           C  
ATOM    480  H   ILE A  31      -0.900   3.147  -6.607  1.00  0.43           H  
ATOM    481  HA  ILE A  31      -0.186   0.943  -4.841  1.00  0.65           H  
ATOM    482  HB  ILE A  31      -2.737   2.592  -4.948  1.00  0.56           H  
ATOM    483 HG12 ILE A  31      -0.877   4.060  -4.511  1.00  1.62           H  
ATOM    484 HG13 ILE A  31      -1.834   3.830  -3.049  1.00  1.63           H  
ATOM    485 HG21 ILE A  31      -1.707   0.677  -2.817  1.00  1.24           H  
ATOM    486 HG22 ILE A  31      -3.052   1.815  -2.606  1.00  0.85           H  
ATOM    487 HG23 ILE A  31      -3.179   0.520  -3.783  1.00  1.22           H  
ATOM    488 HD11 ILE A  31      -0.139   2.184  -2.226  1.00  2.16           H  
ATOM    489 HD12 ILE A  31       0.856   2.528  -3.658  1.00  1.25           H  
ATOM    490 HD13 ILE A  31       0.520   3.801  -2.478  1.00  1.54           H  
ATOM    491  N   GLU A  32      -2.664   0.497  -6.977  1.00  0.54           N  
ATOM    492  CA  GLU A  32      -3.555  -0.492  -7.552  1.00  0.57           C  
ATOM    493  C   GLU A  32      -2.779  -1.723  -8.032  1.00  0.56           C  
ATOM    494  O   GLU A  32      -3.129  -2.849  -7.677  1.00  0.62           O  
ATOM    495  CB  GLU A  32      -4.376   0.164  -8.663  1.00  0.62           C  
ATOM    496  CG  GLU A  32      -5.705  -0.564  -8.864  1.00  0.95           C  
ATOM    497  CD  GLU A  32      -6.507   0.080  -9.966  1.00  2.04           C  
ATOM    498  OE1 GLU A  32      -7.039   1.194  -9.772  1.00  3.03           O  
ATOM    499  OE2 GLU A  32      -6.568  -0.522 -11.052  1.00  2.85           O  
ATOM    500  H   GLU A  32      -2.779   1.460  -7.263  1.00  0.50           H  
ATOM    501  HA  GLU A  32      -4.232  -0.805  -6.758  1.00  0.70           H  
ATOM    502  HB2 GLU A  32      -4.603   1.190  -8.382  1.00  0.81           H  
ATOM    503  HB3 GLU A  32      -3.811   0.176  -9.597  1.00  0.62           H  
ATOM    504  HG2 GLU A  32      -5.512  -1.602  -9.128  1.00  1.31           H  
ATOM    505  HG3 GLU A  32      -6.284  -0.538  -7.943  1.00  2.06           H  
ATOM    506  N   GLN A  33      -1.698  -1.531  -8.793  1.00  0.55           N  
ATOM    507  CA  GLN A  33      -0.899  -2.653  -9.281  1.00  0.59           C  
ATOM    508  C   GLN A  33      -0.355  -3.531  -8.142  1.00  0.59           C  
ATOM    509  O   GLN A  33      -0.081  -4.720  -8.335  1.00  0.84           O  
ATOM    510  CB  GLN A  33       0.243  -2.165 -10.183  1.00  0.69           C  
ATOM    511  CG  GLN A  33       1.263  -1.272  -9.468  1.00  2.30           C  
ATOM    512  CD  GLN A  33       2.653  -1.395 -10.071  1.00  3.16           C  
ATOM    513  OE1 GLN A  33       3.178  -0.454 -10.659  1.00  3.64           O  
ATOM    514  NE2 GLN A  33       3.297  -2.544  -9.918  1.00  4.36           N  
ATOM    515  H   GLN A  33      -1.471  -0.581  -9.076  1.00  0.54           H  
ATOM    516  HA  GLN A  33      -1.551  -3.274  -9.898  1.00  0.68           H  
ATOM    517  HB2 GLN A  33       0.748  -3.043 -10.582  1.00  1.70           H  
ATOM    518  HB3 GLN A  33      -0.167  -1.609 -11.026  1.00  1.69           H  
ATOM    519  HG2 GLN A  33       0.920  -0.244  -9.560  1.00  2.99           H  
ATOM    520  HG3 GLN A  33       1.363  -1.521  -8.417  1.00  3.21           H  
ATOM    521 HE21 GLN A  33       2.917  -3.301  -9.362  1.00  4.93           H  
ATOM    522 HE22 GLN A  33       4.131  -2.687 -10.482  1.00  5.05           H  
ATOM    523  N   LEU A  34      -0.131  -2.934  -6.972  1.00  0.47           N  
ATOM    524  CA  LEU A  34       0.434  -3.591  -5.810  1.00  0.59           C  
ATOM    525  C   LEU A  34      -0.660  -4.338  -5.074  1.00  0.65           C  
ATOM    526  O   LEU A  34      -0.509  -5.512  -4.754  1.00  0.74           O  
ATOM    527  CB  LEU A  34       1.082  -2.543  -4.920  1.00  0.70           C  
ATOM    528  CG  LEU A  34       1.876  -3.112  -3.742  1.00  1.05           C  
ATOM    529  CD1 LEU A  34       2.952  -4.110  -4.177  1.00  1.92           C  
ATOM    530  CD2 LEU A  34       2.522  -1.926  -3.032  1.00  1.77           C  
ATOM    531  H   LEU A  34      -0.418  -1.968  -6.849  1.00  0.39           H  
ATOM    532  HA  LEU A  34       1.205  -4.277  -6.122  1.00  0.66           H  
ATOM    533  HB2 LEU A  34       1.705  -1.906  -5.538  1.00  0.87           H  
ATOM    534  HB3 LEU A  34       0.294  -1.935  -4.509  1.00  0.77           H  
ATOM    535  HG  LEU A  34       1.199  -3.610  -3.046  1.00  1.84           H  
ATOM    536 HD11 LEU A  34       3.534  -3.702  -5.003  1.00  2.28           H  
ATOM    537 HD12 LEU A  34       3.615  -4.320  -3.340  1.00  2.49           H  
ATOM    538 HD13 LEU A  34       2.486  -5.048  -4.478  1.00  2.54           H  
ATOM    539 HD21 LEU A  34       1.751  -1.240  -2.687  1.00  2.06           H  
ATOM    540 HD22 LEU A  34       3.102  -2.282  -2.183  1.00  2.53           H  
ATOM    541 HD23 LEU A  34       3.184  -1.404  -3.722  1.00  2.12           H  
ATOM    542  N   GLU A  35      -1.771  -3.650  -4.841  1.00  0.68           N  
ATOM    543  CA  GLU A  35      -2.961  -4.214  -4.227  1.00  0.82           C  
ATOM    544  C   GLU A  35      -3.519  -5.366  -5.073  1.00  0.89           C  
ATOM    545  O   GLU A  35      -4.067  -6.319  -4.538  1.00  1.17           O  
ATOM    546  CB  GLU A  35      -3.996  -3.110  -3.981  1.00  0.91           C  
ATOM    547  CG  GLU A  35      -4.724  -3.354  -2.654  1.00  1.11           C  
ATOM    548  CD  GLU A  35      -5.775  -2.298  -2.418  1.00  1.94           C  
ATOM    549  OE1 GLU A  35      -5.417  -1.122  -2.210  1.00  3.03           O  
ATOM    550  OE2 GLU A  35      -6.973  -2.621  -2.526  1.00  2.46           O  
ATOM    551  H   GLU A  35      -1.766  -2.679  -5.127  1.00  0.67           H  
ATOM    552  HA  GLU A  35      -2.653  -4.622  -3.262  1.00  0.93           H  
ATOM    553  HB2 GLU A  35      -3.510  -2.136  -3.915  1.00  1.02           H  
ATOM    554  HB3 GLU A  35      -4.718  -3.081  -4.800  1.00  1.07           H  
ATOM    555  HG2 GLU A  35      -5.194  -4.338  -2.673  1.00  1.24           H  
ATOM    556  HG3 GLU A  35      -4.016  -3.321  -1.831  1.00  1.58           H  
ATOM    557  N   ASN A  36      -3.321  -5.325  -6.392  1.00  0.81           N  
ATOM    558  CA  ASN A  36      -3.640  -6.438  -7.292  1.00  0.91           C  
ATOM    559  C   ASN A  36      -2.757  -7.660  -7.024  1.00  0.78           C  
ATOM    560  O   ASN A  36      -2.972  -8.733  -7.582  1.00  0.88           O  
ATOM    561  CB  ASN A  36      -3.505  -6.004  -8.759  1.00  1.16           C  
ATOM    562  CG  ASN A  36      -4.832  -5.494  -9.296  1.00  1.39           C  
ATOM    563  OD1 ASN A  36      -5.486  -6.167 -10.088  1.00  2.39           O  
ATOM    564  ND2 ASN A  36      -5.266  -4.318  -8.865  1.00  2.06           N  
ATOM    565  H   ASN A  36      -2.913  -4.483  -6.775  1.00  0.78           H  
ATOM    566  HA  ASN A  36      -4.671  -6.751  -7.113  1.00  1.12           H  
ATOM    567  HB2 ASN A  36      -2.729  -5.251  -8.878  1.00  2.18           H  
ATOM    568  HB3 ASN A  36      -3.228  -6.864  -9.370  1.00  2.00           H  
ATOM    569 HD21 ASN A  36      -4.683  -3.774  -8.238  1.00  2.25           H  
ATOM    570 HD22 ASN A  36      -6.167  -3.968  -9.156  1.00  2.96           H  
ATOM    571  N   GLY A  37      -1.702  -7.493  -6.232  1.00  0.75           N  
ATOM    572  CA  GLY A  37      -0.828  -8.553  -5.764  1.00  0.93           C  
ATOM    573  C   GLY A  37      -0.007  -9.153  -6.896  1.00  1.08           C  
ATOM    574  O   GLY A  37       0.668 -10.156  -6.679  1.00  1.37           O  
ATOM    575  H   GLY A  37      -1.491  -6.561  -5.912  1.00  0.73           H  
ATOM    576  HA2 GLY A  37      -0.147  -8.147  -5.013  1.00  0.98           H  
ATOM    577  HA3 GLY A  37      -1.412  -9.344  -5.297  1.00  1.10           H  
ATOM    578  N   LYS A  38      -0.036  -8.538  -8.080  1.00  1.20           N  
ATOM    579  CA  LYS A  38       0.688  -9.021  -9.248  1.00  1.55           C  
ATOM    580  C   LYS A  38       2.114  -8.473  -9.265  1.00  1.31           C  
ATOM    581  O   LYS A  38       2.920  -8.861 -10.108  1.00  1.31           O  
ATOM    582  CB  LYS A  38      -0.080  -8.661 -10.533  1.00  2.11           C  
ATOM    583  CG  LYS A  38      -0.498  -9.932 -11.282  1.00  2.86           C  
ATOM    584  CD  LYS A  38      -1.122  -9.580 -12.638  1.00  3.31           C  
ATOM    585  CE  LYS A  38      -1.264 -10.811 -13.545  1.00  4.44           C  
ATOM    586  NZ  LYS A  38      -2.089 -11.878 -12.950  1.00  5.51           N  
ATOM    587  H   LYS A  38      -0.575  -7.688  -8.159  1.00  1.20           H  
ATOM    588  HA  LYS A  38       0.770 -10.105  -9.184  1.00  1.75           H  
ATOM    589  HB2 LYS A  38      -0.972  -8.071 -10.308  1.00  2.10           H  
ATOM    590  HB3 LYS A  38       0.560  -8.071 -11.187  1.00  2.28           H  
ATOM    591  HG2 LYS A  38       0.385 -10.554 -11.445  1.00  3.14           H  
ATOM    592  HG3 LYS A  38      -1.220 -10.469 -10.664  1.00  3.11           H  
ATOM    593  HD2 LYS A  38      -2.096  -9.107 -12.491  1.00  3.31           H  
ATOM    594  HD3 LYS A  38      -0.479  -8.867 -13.159  1.00  3.39           H  
ATOM    595  HE2 LYS A  38      -1.738 -10.505 -14.477  1.00  4.66           H  
ATOM    596  HE3 LYS A  38      -0.280 -11.217 -13.783  1.00  5.05           H  
ATOM    597  HZ1 LYS A  38      -3.011 -11.544 -12.680  1.00  5.63           H  
ATOM    598  HZ2 LYS A  38      -2.234 -12.625 -13.629  1.00  6.24           H  
ATOM    599  HZ3 LYS A  38      -1.666 -12.302 -12.130  1.00  6.12           H  
ATOM    600  N   THR A  39       2.449  -7.578  -8.342  1.00  1.27           N  
ATOM    601  CA  THR A  39       3.795  -7.046  -8.239  1.00  1.22           C  
ATOM    602  C   THR A  39       4.622  -8.044  -7.416  1.00  1.35           C  
ATOM    603  O   THR A  39       4.065  -8.920  -6.750  1.00  1.72           O  
ATOM    604  CB  THR A  39       3.703  -5.651  -7.593  1.00  1.30           C  
ATOM    605  OG1 THR A  39       2.714  -4.884  -8.270  1.00  1.51           O  
ATOM    606  CG2 THR A  39       5.010  -4.861  -7.661  1.00  1.33           C  
ATOM    607  H   THR A  39       1.787  -7.328  -7.629  1.00  1.42           H  
ATOM    608  HA  THR A  39       4.225  -6.939  -9.233  1.00  1.25           H  
ATOM    609  HB  THR A  39       3.435  -5.775  -6.545  1.00  1.59           H  
ATOM    610  HG1 THR A  39       1.835  -5.148  -7.965  1.00  2.14           H  
ATOM    611 HG21 THR A  39       5.371  -4.830  -8.686  1.00  1.53           H  
ATOM    612 HG22 THR A  39       4.837  -3.840  -7.320  1.00  1.64           H  
ATOM    613 HG23 THR A  39       5.769  -5.309  -7.021  1.00  1.82           H  
ATOM    614  N   LYS A  40       5.945  -7.928  -7.481  1.00  1.25           N  
ATOM    615  CA  LYS A  40       6.844  -8.529  -6.510  1.00  1.28           C  
ATOM    616  C   LYS A  40       7.236  -7.415  -5.543  1.00  1.14           C  
ATOM    617  O   LYS A  40       6.517  -7.207  -4.563  1.00  1.48           O  
ATOM    618  CB  LYS A  40       8.029  -9.205  -7.214  1.00  1.58           C  
ATOM    619  CG  LYS A  40       7.647 -10.592  -7.756  1.00  2.20           C  
ATOM    620  CD  LYS A  40       7.818 -11.690  -6.695  1.00  2.79           C  
ATOM    621  CE  LYS A  40       7.542 -13.074  -7.303  1.00  3.27           C  
ATOM    622  NZ  LYS A  40       7.661 -14.153  -6.302  1.00  4.28           N  
ATOM    623  H   LYS A  40       6.321  -7.208  -8.078  1.00  1.20           H  
ATOM    624  HA  LYS A  40       6.337  -9.288  -5.914  1.00  1.45           H  
ATOM    625  HB2 LYS A  40       8.346  -8.584  -8.051  1.00  2.34           H  
ATOM    626  HB3 LYS A  40       8.869  -9.309  -6.521  1.00  1.89           H  
ATOM    627  HG2 LYS A  40       6.625 -10.574  -8.139  1.00  2.72           H  
ATOM    628  HG3 LYS A  40       8.312 -10.815  -8.587  1.00  3.13           H  
ATOM    629  HD2 LYS A  40       8.842 -11.665  -6.317  1.00  3.50           H  
ATOM    630  HD3 LYS A  40       7.139 -11.509  -5.861  1.00  3.43           H  
ATOM    631  HE2 LYS A  40       6.529 -13.098  -7.708  1.00  3.67           H  
ATOM    632  HE3 LYS A  40       8.249 -13.272  -8.111  1.00  3.63           H  
ATOM    633  HZ1 LYS A  40       6.995 -14.023  -5.545  1.00  4.85           H  
ATOM    634  HZ2 LYS A  40       7.468 -15.066  -6.706  1.00  4.72           H  
ATOM    635  HZ3 LYS A  40       8.592 -14.205  -5.892  1.00  4.76           H  
ATOM    636  N   ARG A  41       8.301  -6.674  -5.848  1.00  1.00           N  
ATOM    637  CA  ARG A  41       8.822  -5.603  -5.012  1.00  0.96           C  
ATOM    638  C   ARG A  41       8.506  -4.249  -5.660  1.00  0.99           C  
ATOM    639  O   ARG A  41       9.139  -3.914  -6.657  1.00  1.30           O  
ATOM    640  CB  ARG A  41      10.345  -5.754  -4.870  1.00  1.17           C  
ATOM    641  CG  ARG A  41      10.847  -4.840  -3.750  1.00  1.47           C  
ATOM    642  CD  ARG A  41      12.356  -4.640  -3.865  1.00  2.16           C  
ATOM    643  NE  ARG A  41      12.839  -3.790  -2.775  1.00  2.80           N  
ATOM    644  CZ  ARG A  41      12.789  -2.452  -2.723  1.00  3.91           C  
ATOM    645  NH1 ARG A  41      12.316  -1.738  -3.745  1.00  4.76           N  
ATOM    646  NH2 ARG A  41      13.231  -1.867  -1.611  1.00  4.85           N  
ATOM    647  H   ARG A  41       8.809  -6.857  -6.710  1.00  1.18           H  
ATOM    648  HA  ARG A  41       8.404  -5.688  -4.010  1.00  1.02           H  
ATOM    649  HB2 ARG A  41      10.610  -6.782  -4.632  1.00  1.33           H  
ATOM    650  HB3 ARG A  41      10.838  -5.491  -5.805  1.00  1.28           H  
ATOM    651  HG2 ARG A  41      10.360  -3.866  -3.803  1.00  2.35           H  
ATOM    652  HG3 ARG A  41      10.608  -5.299  -2.788  1.00  1.61           H  
ATOM    653  HD2 ARG A  41      12.847  -5.609  -3.784  1.00  2.42           H  
ATOM    654  HD3 ARG A  41      12.621  -4.211  -4.834  1.00  3.37           H  
ATOM    655  HE  ARG A  41      13.255  -4.256  -1.968  1.00  3.24           H  
ATOM    656 HH11 ARG A  41      11.951  -2.176  -4.595  1.00  4.71           H  
ATOM    657 HH12 ARG A  41      12.504  -0.739  -3.799  1.00  5.85           H  
ATOM    658 HH21 ARG A  41      13.568  -2.502  -0.881  1.00  4.97           H  
ATOM    659 HH22 ARG A  41      13.252  -0.871  -1.420  1.00  5.80           H  
ATOM    660  N   PRO A  42       7.580  -3.440  -5.131  1.00  0.80           N  
ATOM    661  CA  PRO A  42       7.361  -2.094  -5.640  1.00  0.88           C  
ATOM    662  C   PRO A  42       8.507  -1.180  -5.196  1.00  0.88           C  
ATOM    663  O   PRO A  42       9.040  -1.362  -4.099  1.00  0.90           O  
ATOM    664  CB  PRO A  42       6.051  -1.649  -4.986  1.00  0.88           C  
ATOM    665  CG  PRO A  42       6.099  -2.362  -3.632  1.00  0.85           C  
ATOM    666  CD  PRO A  42       6.769  -3.696  -3.955  1.00  0.74           C  
ATOM    667  HA  PRO A  42       7.266  -2.087  -6.729  1.00  1.05           H  
ATOM    668  HB2 PRO A  42       5.982  -0.566  -4.878  1.00  1.17           H  
ATOM    669  HB3 PRO A  42       5.206  -2.018  -5.567  1.00  1.12           H  
ATOM    670  HG2 PRO A  42       6.732  -1.795  -2.951  1.00  1.16           H  
ATOM    671  HG3 PRO A  42       5.123  -2.499  -3.181  1.00  1.25           H  
ATOM    672  HD2 PRO A  42       7.362  -4.011  -3.097  1.00  0.80           H  
ATOM    673  HD3 PRO A  42       6.019  -4.452  -4.189  1.00  0.94           H  
ATOM    674  N   ARG A  43       8.825  -0.128  -5.961  1.00  0.98           N  
ATOM    675  CA  ARG A  43       9.718   0.932  -5.487  1.00  1.05           C  
ATOM    676  C   ARG A  43       8.987   1.828  -4.476  1.00  1.37           C  
ATOM    677  O   ARG A  43       9.019   3.045  -4.593  1.00  2.89           O  
ATOM    678  CB  ARG A  43      10.238   1.775  -6.666  1.00  1.12           C  
ATOM    679  CG  ARG A  43      11.446   2.647  -6.260  1.00  1.98           C  
ATOM    680  CD  ARG A  43      11.412   4.069  -6.836  1.00  3.01           C  
ATOM    681  NE  ARG A  43      10.412   4.900  -6.142  1.00  4.01           N  
ATOM    682  CZ  ARG A  43       9.175   5.200  -6.576  1.00  5.22           C  
ATOM    683  NH1 ARG A  43       8.779   4.915  -7.821  1.00  5.64           N  
ATOM    684  NH2 ARG A  43       8.305   5.782  -5.756  1.00  6.75           N  
ATOM    685  H   ARG A  43       8.386  -0.020  -6.865  1.00  1.06           H  
ATOM    686  HA  ARG A  43      10.578   0.472  -4.996  1.00  1.05           H  
ATOM    687  HB2 ARG A  43      10.553   1.117  -7.471  1.00  1.81           H  
ATOM    688  HB3 ARG A  43       9.423   2.389  -7.045  1.00  2.09           H  
ATOM    689  HG2 ARG A  43      11.513   2.732  -5.177  1.00  2.93           H  
ATOM    690  HG3 ARG A  43      12.359   2.157  -6.590  1.00  2.87           H  
ATOM    691  HD2 ARG A  43      12.383   4.529  -6.646  1.00  3.86           H  
ATOM    692  HD3 ARG A  43      11.276   4.029  -7.912  1.00  3.34           H  
ATOM    693  HE  ARG A  43      10.596   5.054  -5.147  1.00  4.54           H  
ATOM    694 HH11 ARG A  43       9.447   4.632  -8.536  1.00  5.16           H  
ATOM    695 HH12 ARG A  43       7.820   5.104  -8.099  1.00  6.97           H  
ATOM    696 HH21 ARG A  43       8.611   6.155  -4.856  1.00  7.07           H  
ATOM    697 HH22 ARG A  43       7.334   5.875  -6.049  1.00  7.92           H  
ATOM    698  N   PHE A  44       8.291   1.260  -3.500  1.00  0.72           N  
ATOM    699  CA  PHE A  44       7.627   2.014  -2.447  1.00  0.76           C  
ATOM    700  C   PHE A  44       7.128   1.053  -1.373  1.00  0.79           C  
ATOM    701  O   PHE A  44       6.123   1.306  -0.720  1.00  0.96           O  
ATOM    702  CB  PHE A  44       6.522   2.940  -3.001  1.00  0.78           C  
ATOM    703  CG  PHE A  44       5.596   2.343  -4.047  1.00  0.75           C  
ATOM    704  CD1 PHE A  44       5.891   2.469  -5.419  1.00  1.72           C  
ATOM    705  CD2 PHE A  44       4.394   1.731  -3.648  1.00  1.64           C  
ATOM    706  CE1 PHE A  44       5.049   1.888  -6.380  1.00  1.95           C  
ATOM    707  CE2 PHE A  44       3.516   1.213  -4.616  1.00  1.64           C  
ATOM    708  CZ  PHE A  44       3.869   1.241  -5.975  1.00  1.20           C  
ATOM    709  H   PHE A  44       8.276   0.252  -3.459  1.00  1.61           H  
ATOM    710  HA  PHE A  44       8.375   2.649  -1.974  1.00  0.80           H  
ATOM    711  HB2 PHE A  44       5.910   3.293  -2.175  1.00  1.02           H  
ATOM    712  HB3 PHE A  44       7.001   3.831  -3.406  1.00  0.77           H  
ATOM    713  HD1 PHE A  44       6.776   2.998  -5.741  1.00  2.73           H  
ATOM    714  HD2 PHE A  44       4.135   1.662  -2.601  1.00  2.74           H  
ATOM    715  HE1 PHE A  44       5.310   1.936  -7.428  1.00  3.07           H  
ATOM    716  HE2 PHE A  44       2.578   0.767  -4.316  1.00  2.62           H  
ATOM    717  HZ  PHE A  44       3.238   0.750  -6.699  1.00  1.50           H  
ATOM    718  N   LEU A  45       7.843  -0.055  -1.164  1.00  0.68           N  
ATOM    719  CA  LEU A  45       7.521  -1.020  -0.124  1.00  0.68           C  
ATOM    720  C   LEU A  45       7.524  -0.351   1.262  1.00  0.66           C  
ATOM    721  O   LEU A  45       6.475  -0.332   1.909  1.00  0.63           O  
ATOM    722  CB  LEU A  45       8.436  -2.252  -0.252  1.00  0.70           C  
ATOM    723  CG  LEU A  45       7.875  -3.531   0.391  1.00  1.02           C  
ATOM    724  CD1 LEU A  45       8.756  -4.716  -0.019  1.00  2.10           C  
ATOM    725  CD2 LEU A  45       7.838  -3.450   1.921  1.00  2.42           C  
ATOM    726  H   LEU A  45       8.669  -0.216  -1.721  1.00  0.67           H  
ATOM    727  HA  LEU A  45       6.500  -1.356  -0.320  1.00  0.76           H  
ATOM    728  HB2 LEU A  45       8.553  -2.463  -1.315  1.00  1.29           H  
ATOM    729  HB3 LEU A  45       9.426  -2.052   0.152  1.00  1.01           H  
ATOM    730  HG  LEU A  45       6.867  -3.718   0.018  1.00  2.16           H  
ATOM    731 HD11 LEU A  45       8.804  -4.793  -1.106  1.00  2.67           H  
ATOM    732 HD12 LEU A  45       9.766  -4.592   0.376  1.00  2.97           H  
ATOM    733 HD13 LEU A  45       8.329  -5.639   0.370  1.00  2.93           H  
ATOM    734 HD21 LEU A  45       8.780  -3.050   2.296  1.00  3.08           H  
ATOM    735 HD22 LEU A  45       7.017  -2.816   2.249  1.00  3.10           H  
ATOM    736 HD23 LEU A  45       7.684  -4.444   2.339  1.00  3.18           H  
ATOM    737  N   PRO A  46       8.641   0.234   1.737  1.00  0.69           N  
ATOM    738  CA  PRO A  46       8.656   0.895   3.036  1.00  0.72           C  
ATOM    739  C   PRO A  46       7.649   2.043   3.090  1.00  0.63           C  
ATOM    740  O   PRO A  46       7.028   2.281   4.121  1.00  0.60           O  
ATOM    741  CB  PRO A  46      10.087   1.396   3.231  1.00  0.82           C  
ATOM    742  CG  PRO A  46      10.605   1.569   1.805  1.00  0.81           C  
ATOM    743  CD  PRO A  46       9.944   0.389   1.094  1.00  0.72           C  
ATOM    744  HA  PRO A  46       8.408   0.189   3.827  1.00  0.76           H  
ATOM    745  HB2 PRO A  46      10.141   2.316   3.816  1.00  1.09           H  
ATOM    746  HB3 PRO A  46      10.657   0.608   3.718  1.00  1.06           H  
ATOM    747  HG2 PRO A  46      10.245   2.512   1.392  1.00  1.31           H  
ATOM    748  HG3 PRO A  46      11.693   1.536   1.751  1.00  1.03           H  
ATOM    749  HD2 PRO A  46       9.905   0.597   0.027  1.00  0.89           H  
ATOM    750  HD3 PRO A  46      10.548  -0.500   1.281  1.00  0.86           H  
ATOM    751  N   GLU A  47       7.475   2.754   1.979  1.00  0.66           N  
ATOM    752  CA  GLU A  47       6.590   3.895   1.920  1.00  0.61           C  
ATOM    753  C   GLU A  47       5.144   3.444   2.153  1.00  0.51           C  
ATOM    754  O   GLU A  47       4.426   4.033   2.960  1.00  0.47           O  
ATOM    755  CB  GLU A  47       6.805   4.588   0.574  1.00  0.78           C  
ATOM    756  CG  GLU A  47       8.305   4.773   0.302  1.00  1.12           C  
ATOM    757  CD  GLU A  47       8.550   5.886  -0.685  1.00  1.68           C  
ATOM    758  OE1 GLU A  47       8.602   5.602  -1.896  1.00  3.11           O  
ATOM    759  OE2 GLU A  47       8.758   7.014  -0.192  1.00  2.34           O  
ATOM    760  H   GLU A  47       7.986   2.522   1.144  1.00  0.76           H  
ATOM    761  HA  GLU A  47       6.868   4.591   2.715  1.00  0.60           H  
ATOM    762  HB2 GLU A  47       6.384   3.986  -0.221  1.00  0.81           H  
ATOM    763  HB3 GLU A  47       6.296   5.553   0.586  1.00  0.76           H  
ATOM    764  HG2 GLU A  47       8.811   5.019   1.234  1.00  1.58           H  
ATOM    765  HG3 GLU A  47       8.750   3.864  -0.096  1.00  2.29           H  
ATOM    766  N   LEU A  48       4.733   2.365   1.482  1.00  0.55           N  
ATOM    767  CA  LEU A  48       3.453   1.721   1.734  1.00  0.56           C  
ATOM    768  C   LEU A  48       3.371   1.350   3.213  1.00  0.43           C  
ATOM    769  O   LEU A  48       2.382   1.655   3.874  1.00  0.41           O  
ATOM    770  CB  LEU A  48       3.278   0.476   0.853  1.00  0.78           C  
ATOM    771  CG  LEU A  48       1.812   0.006   0.832  1.00  0.95           C  
ATOM    772  CD1 LEU A  48       1.034   0.736  -0.264  1.00  1.56           C  
ATOM    773  CD2 LEU A  48       1.735  -1.501   0.592  1.00  2.06           C  
ATOM    774  H   LEU A  48       5.380   1.911   0.852  1.00  0.63           H  
ATOM    775  HA  LEU A  48       2.669   2.432   1.488  1.00  0.63           H  
ATOM    776  HB2 LEU A  48       3.596   0.693  -0.165  1.00  0.97           H  
ATOM    777  HB3 LEU A  48       3.912  -0.321   1.241  1.00  0.86           H  
ATOM    778  HG  LEU A  48       1.328   0.208   1.789  1.00  2.17           H  
ATOM    779 HD11 LEU A  48       1.514   0.594  -1.232  1.00  2.14           H  
ATOM    780 HD12 LEU A  48       0.013   0.356  -0.315  1.00  2.22           H  
ATOM    781 HD13 LEU A  48       0.996   1.797  -0.038  1.00  2.37           H  
ATOM    782 HD21 LEU A  48       2.445  -1.797  -0.174  1.00  2.71           H  
ATOM    783 HD22 LEU A  48       1.969  -2.022   1.516  1.00  2.90           H  
ATOM    784 HD23 LEU A  48       0.730  -1.786   0.282  1.00  2.46           H  
ATOM    785  N   ALA A  49       4.421   0.700   3.725  1.00  0.42           N  
ATOM    786  CA  ALA A  49       4.515   0.305   5.124  1.00  0.45           C  
ATOM    787  C   ALA A  49       4.264   1.505   6.035  1.00  0.39           C  
ATOM    788  O   ALA A  49       3.590   1.393   7.054  1.00  0.48           O  
ATOM    789  CB  ALA A  49       5.880  -0.337   5.412  1.00  0.55           C  
ATOM    790  H   ALA A  49       5.198   0.484   3.110  1.00  0.48           H  
ATOM    791  HA  ALA A  49       3.739  -0.434   5.315  1.00  0.54           H  
ATOM    792  HB1 ALA A  49       6.270  -0.848   4.535  1.00  0.91           H  
ATOM    793  HB2 ALA A  49       6.603   0.413   5.730  1.00  0.83           H  
ATOM    794  HB3 ALA A  49       5.775  -1.069   6.210  1.00  0.92           H  
ATOM    795  N   SER A  50       4.808   2.665   5.676  1.00  0.48           N  
ATOM    796  CA  SER A  50       4.626   3.865   6.460  1.00  0.59           C  
ATOM    797  C   SER A  50       3.165   4.297   6.411  1.00  0.55           C  
ATOM    798  O   SER A  50       2.494   4.360   7.443  1.00  0.57           O  
ATOM    799  CB  SER A  50       5.571   4.978   5.982  1.00  0.84           C  
ATOM    800  OG  SER A  50       5.687   5.979   6.975  1.00  1.91           O  
ATOM    801  H   SER A  50       5.357   2.707   4.827  1.00  0.57           H  
ATOM    802  HA  SER A  50       4.867   3.578   7.479  1.00  0.63           H  
ATOM    803  HB2 SER A  50       6.561   4.567   5.792  1.00  1.35           H  
ATOM    804  HB3 SER A  50       5.205   5.425   5.057  1.00  2.06           H  
ATOM    805  HG  SER A  50       6.159   5.599   7.731  1.00  2.41           H  
ATOM    806  N   ALA A  51       2.667   4.573   5.208  1.00  0.56           N  
ATOM    807  CA  ALA A  51       1.346   5.143   5.025  1.00  0.59           C  
ATOM    808  C   ALA A  51       0.307   4.253   5.690  1.00  0.55           C  
ATOM    809  O   ALA A  51      -0.521   4.716   6.469  1.00  0.55           O  
ATOM    810  CB  ALA A  51       1.074   5.313   3.538  1.00  0.63           C  
ATOM    811  H   ALA A  51       3.228   4.375   4.390  1.00  0.57           H  
ATOM    812  HA  ALA A  51       1.314   6.130   5.479  1.00  0.64           H  
ATOM    813  HB1 ALA A  51       1.849   5.938   3.095  1.00  0.92           H  
ATOM    814  HB2 ALA A  51       1.057   4.338   3.052  1.00  0.90           H  
ATOM    815  HB3 ALA A  51       0.109   5.802   3.422  1.00  1.23           H  
ATOM    816  N   LEU A  52       0.379   2.958   5.391  1.00  0.55           N  
ATOM    817  CA  LEU A  52      -0.504   1.957   5.913  1.00  0.59           C  
ATOM    818  C   LEU A  52      -0.199   1.545   7.360  1.00  0.56           C  
ATOM    819  O   LEU A  52      -0.996   0.844   7.980  1.00  0.72           O  
ATOM    820  CB  LEU A  52      -0.490   0.809   4.904  1.00  0.86           C  
ATOM    821  CG  LEU A  52      -1.753  -0.042   4.923  1.00  1.11           C  
ATOM    822  CD1 LEU A  52      -2.994   0.702   5.395  1.00  2.92           C  
ATOM    823  CD2 LEU A  52      -2.072  -0.475   3.505  1.00  1.07           C  
ATOM    824  H   LEU A  52       0.978   2.613   4.647  1.00  0.68           H  
ATOM    825  HA  LEU A  52      -1.469   2.460   5.923  1.00  0.65           H  
ATOM    826  HB2 LEU A  52      -0.398   1.240   3.906  1.00  1.88           H  
ATOM    827  HB3 LEU A  52       0.384   0.179   5.070  1.00  1.34           H  
ATOM    828  HG  LEU A  52      -1.555  -0.905   5.550  1.00  2.43           H  
ATOM    829 HD11 LEU A  52      -3.162   1.605   4.810  1.00  3.94           H  
ATOM    830 HD12 LEU A  52      -3.862   0.084   5.287  1.00  3.01           H  
ATOM    831 HD13 LEU A  52      -2.892   0.910   6.448  1.00  3.96           H  
ATOM    832 HD21 LEU A  52      -2.234   0.420   2.906  1.00  1.88           H  
ATOM    833 HD22 LEU A  52      -1.237  -1.063   3.142  1.00  2.62           H  
ATOM    834 HD23 LEU A  52      -2.988  -1.058   3.495  1.00  1.63           H  
ATOM    835  N   GLY A  53       0.965   1.905   7.895  1.00  0.50           N  
ATOM    836  CA  GLY A  53       1.264   1.698   9.305  1.00  0.55           C  
ATOM    837  C   GLY A  53       1.464   0.222   9.609  1.00  0.52           C  
ATOM    838  O   GLY A  53       0.761  -0.350  10.441  1.00  0.73           O  
ATOM    839  H   GLY A  53       1.653   2.392   7.338  1.00  0.53           H  
ATOM    840  HA2 GLY A  53       2.175   2.235   9.562  1.00  0.56           H  
ATOM    841  HA3 GLY A  53       0.447   2.082   9.919  1.00  0.67           H  
ATOM    842  N   VAL A  54       2.421  -0.397   8.926  1.00  0.36           N  
ATOM    843  CA  VAL A  54       2.843  -1.771   9.166  1.00  0.36           C  
ATOM    844  C   VAL A  54       4.358  -1.839   8.966  1.00  0.45           C  
ATOM    845  O   VAL A  54       4.962  -0.859   8.520  1.00  0.58           O  
ATOM    846  CB  VAL A  54       2.056  -2.762   8.285  1.00  0.38           C  
ATOM    847  CG1 VAL A  54       0.598  -2.867   8.741  1.00  0.58           C  
ATOM    848  CG2 VAL A  54       2.069  -2.418   6.789  1.00  0.48           C  
ATOM    849  H   VAL A  54       2.997   0.166   8.304  1.00  0.38           H  
ATOM    850  HA  VAL A  54       2.662  -2.039  10.206  1.00  0.45           H  
ATOM    851  HB  VAL A  54       2.507  -3.743   8.430  1.00  0.40           H  
ATOM    852 HG11 VAL A  54       0.559  -3.063   9.814  1.00  0.59           H  
ATOM    853 HG12 VAL A  54       0.068  -1.942   8.516  1.00  0.79           H  
ATOM    854 HG13 VAL A  54       0.099  -3.684   8.224  1.00  0.84           H  
ATOM    855 HG21 VAL A  54       1.642  -1.432   6.614  1.00  0.93           H  
ATOM    856 HG22 VAL A  54       3.088  -2.454   6.411  1.00  1.34           H  
ATOM    857 HG23 VAL A  54       1.467  -3.136   6.233  1.00  1.04           H  
ATOM    858  N   SER A  55       4.985  -2.960   9.317  1.00  0.56           N  
ATOM    859  CA  SER A  55       6.413  -3.144   9.152  1.00  0.75           C  
ATOM    860  C   SER A  55       6.723  -3.557   7.710  1.00  0.76           C  
ATOM    861  O   SER A  55       5.883  -4.128   7.011  1.00  0.66           O  
ATOM    862  CB  SER A  55       6.907  -4.153  10.194  1.00  0.90           C  
ATOM    863  OG  SER A  55       6.101  -5.319  10.203  1.00  0.87           O  
ATOM    864  H   SER A  55       4.470  -3.745   9.686  1.00  0.57           H  
ATOM    865  HA  SER A  55       6.944  -2.212   9.346  1.00  0.86           H  
ATOM    866  HB2 SER A  55       7.951  -4.408   9.998  1.00  1.14           H  
ATOM    867  HB3 SER A  55       6.849  -3.691  11.181  1.00  1.14           H  
ATOM    868  HG  SER A  55       6.704  -6.080  10.118  1.00  1.18           H  
ATOM    869  N   VAL A  56       7.946  -3.268   7.259  1.00  0.95           N  
ATOM    870  CA  VAL A  56       8.439  -3.706   5.960  1.00  1.03           C  
ATOM    871  C   VAL A  56       8.228  -5.209   5.818  1.00  0.86           C  
ATOM    872  O   VAL A  56       7.677  -5.660   4.821  1.00  0.87           O  
ATOM    873  CB  VAL A  56       9.922  -3.314   5.812  1.00  1.28           C  
ATOM    874  CG1 VAL A  56      10.675  -4.154   4.772  1.00  1.62           C  
ATOM    875  CG2 VAL A  56      10.011  -1.842   5.401  1.00  1.20           C  
ATOM    876  H   VAL A  56       8.588  -2.784   7.872  1.00  1.06           H  
ATOM    877  HA  VAL A  56       7.864  -3.218   5.170  1.00  1.09           H  
ATOM    878  HB  VAL A  56      10.428  -3.449   6.769  1.00  1.43           H  
ATOM    879 HG11 VAL A  56      10.148  -4.153   3.820  1.00  1.55           H  
ATOM    880 HG12 VAL A  56      11.667  -3.731   4.629  1.00  2.08           H  
ATOM    881 HG13 VAL A  56      10.797  -5.180   5.117  1.00  1.89           H  
ATOM    882 HG21 VAL A  56       9.463  -1.216   6.105  1.00  1.76           H  
ATOM    883 HG22 VAL A  56      11.054  -1.527   5.381  1.00  1.66           H  
ATOM    884 HG23 VAL A  56       9.589  -1.716   4.405  1.00  1.35           H  
ATOM    885  N   ASP A  57       8.666  -5.991   6.803  1.00  0.76           N  
ATOM    886  CA  ASP A  57       8.618  -7.446   6.713  1.00  0.63           C  
ATOM    887  C   ASP A  57       7.175  -7.943   6.590  1.00  0.53           C  
ATOM    888  O   ASP A  57       6.910  -8.881   5.836  1.00  0.60           O  
ATOM    889  CB  ASP A  57       9.340  -8.096   7.896  1.00  0.70           C  
ATOM    890  CG  ASP A  57       8.489  -8.044   9.137  1.00  2.13           C  
ATOM    891  OD1 ASP A  57       8.135  -6.919   9.539  1.00  3.34           O  
ATOM    892  OD2 ASP A  57       8.219  -9.120   9.702  1.00  3.07           O  
ATOM    893  H   ASP A  57       8.985  -5.565   7.664  1.00  0.90           H  
ATOM    894  HA  ASP A  57       9.159  -7.732   5.814  1.00  0.73           H  
ATOM    895  HB2 ASP A  57       9.504  -9.150   7.670  1.00  1.86           H  
ATOM    896  HB3 ASP A  57      10.290  -7.600   8.103  1.00  1.77           H  
ATOM    897  N   TRP A  58       6.247  -7.314   7.313  1.00  0.47           N  
ATOM    898  CA  TRP A  58       4.840  -7.673   7.304  1.00  0.47           C  
ATOM    899  C   TRP A  58       4.231  -7.505   5.908  1.00  0.51           C  
ATOM    900  O   TRP A  58       3.308  -8.244   5.547  1.00  0.66           O  
ATOM    901  CB  TRP A  58       4.087  -6.867   8.370  1.00  0.51           C  
ATOM    902  CG  TRP A  58       2.638  -7.198   8.548  1.00  0.57           C  
ATOM    903  CD1 TRP A  58       2.136  -8.055   9.465  1.00  0.74           C  
ATOM    904  CD2 TRP A  58       1.487  -6.696   7.803  1.00  0.55           C  
ATOM    905  NE1 TRP A  58       0.770  -8.150   9.301  1.00  0.79           N  
ATOM    906  CE2 TRP A  58       0.306  -7.297   8.327  1.00  0.67           C  
ATOM    907  CE3 TRP A  58       1.325  -5.824   6.708  1.00  0.53           C  
ATOM    908  CZ2 TRP A  58      -0.970  -7.009   7.823  1.00  0.71           C  
ATOM    909  CZ3 TRP A  58       0.051  -5.535   6.185  1.00  0.61           C  
ATOM    910  CH2 TRP A  58      -1.100  -6.069   6.790  1.00  0.67           C  
ATOM    911  H   TRP A  58       6.560  -6.605   7.965  1.00  0.50           H  
ATOM    912  HA  TRP A  58       4.773  -8.723   7.595  1.00  0.53           H  
ATOM    913  HB2 TRP A  58       4.572  -7.059   9.327  1.00  0.58           H  
ATOM    914  HB3 TRP A  58       4.172  -5.806   8.144  1.00  0.51           H  
ATOM    915  HD1 TRP A  58       2.716  -8.623  10.182  1.00  0.88           H  
ATOM    916  HE1 TRP A  58       0.212  -8.805   9.841  1.00  0.96           H  
ATOM    917  HE3 TRP A  58       2.197  -5.357   6.278  1.00  0.52           H  
ATOM    918  HZ2 TRP A  58      -1.840  -7.497   8.233  1.00  0.83           H  
ATOM    919  HZ3 TRP A  58      -0.037  -4.890   5.321  1.00  0.68           H  
ATOM    920  HH2 TRP A  58      -2.080  -5.801   6.421  1.00  0.74           H  
ATOM    921  N   LEU A  59       4.691  -6.527   5.131  1.00  0.55           N  
ATOM    922  CA  LEU A  59       4.358  -6.451   3.714  1.00  0.73           C  
ATOM    923  C   LEU A  59       5.151  -7.464   2.895  1.00  1.02           C  
ATOM    924  O   LEU A  59       4.586  -8.214   2.105  1.00  1.30           O  
ATOM    925  CB  LEU A  59       4.578  -5.045   3.172  1.00  0.65           C  
ATOM    926  CG  LEU A  59       3.582  -4.014   3.711  1.00  0.53           C  
ATOM    927  CD1 LEU A  59       4.033  -2.641   3.221  1.00  0.60           C  
ATOM    928  CD2 LEU A  59       2.150  -4.282   3.228  1.00  0.67           C  
ATOM    929  H   LEU A  59       5.415  -5.918   5.497  1.00  0.60           H  
ATOM    930  HA  LEU A  59       3.311  -6.684   3.569  1.00  0.81           H  
ATOM    931  HB2 LEU A  59       5.582  -4.754   3.456  1.00  0.73           H  
ATOM    932  HB3 LEU A  59       4.518  -5.064   2.083  1.00  0.80           H  
ATOM    933  HG  LEU A  59       3.606  -4.022   4.798  1.00  0.59           H  
ATOM    934 HD11 LEU A  59       4.123  -2.636   2.133  1.00  1.21           H  
ATOM    935 HD12 LEU A  59       3.318  -1.881   3.531  1.00  1.43           H  
ATOM    936 HD13 LEU A  59       5.006  -2.417   3.650  1.00  1.45           H  
ATOM    937 HD21 LEU A  59       2.139  -4.382   2.142  1.00  0.94           H  
ATOM    938 HD22 LEU A  59       1.751  -5.191   3.673  1.00  1.03           H  
ATOM    939 HD23 LEU A  59       1.504  -3.453   3.520  1.00  1.05           H  
ATOM    940  N   LEU A  60       6.474  -7.418   3.013  1.00  1.12           N  
ATOM    941  CA  LEU A  60       7.400  -8.134   2.157  1.00  1.51           C  
ATOM    942  C   LEU A  60       7.101  -9.627   2.196  1.00  1.69           C  
ATOM    943  O   LEU A  60       6.613 -10.187   1.211  1.00  1.95           O  
ATOM    944  CB  LEU A  60       8.833  -7.813   2.590  1.00  1.59           C  
ATOM    945  CG  LEU A  60       9.913  -8.630   1.869  1.00  1.87           C  
ATOM    946  CD1 LEU A  60       9.824  -8.522   0.344  1.00  1.71           C  
ATOM    947  CD2 LEU A  60      11.266  -8.105   2.352  1.00  2.90           C  
ATOM    948  H   LEU A  60       6.862  -6.785   3.696  1.00  1.00           H  
ATOM    949  HA  LEU A  60       7.273  -7.769   1.139  1.00  1.72           H  
ATOM    950  HB2 LEU A  60       9.012  -6.750   2.424  1.00  1.55           H  
ATOM    951  HB3 LEU A  60       8.929  -8.005   3.655  1.00  1.60           H  
ATOM    952  HG  LEU A  60       9.835  -9.681   2.150  1.00  2.40           H  
ATOM    953 HD11 LEU A  60       9.896  -7.480   0.033  1.00  1.94           H  
ATOM    954 HD12 LEU A  60      10.642  -9.080  -0.110  1.00  2.02           H  
ATOM    955 HD13 LEU A  60       8.889  -8.944  -0.021  1.00  1.99           H  
ATOM    956 HD21 LEU A  60      11.329  -8.174   3.436  1.00  3.01           H  
ATOM    957 HD22 LEU A  60      12.072  -8.689   1.912  1.00  3.58           H  
ATOM    958 HD23 LEU A  60      11.360  -7.060   2.064  1.00  3.53           H  
ATOM    959  N   ASN A  61       7.401 -10.256   3.329  1.00  1.69           N  
ATOM    960  CA  ASN A  61       7.185 -11.677   3.523  1.00  1.94           C  
ATOM    961  C   ASN A  61       5.799 -11.893   4.089  1.00  1.95           C  
ATOM    962  O   ASN A  61       4.986 -12.596   3.496  1.00  2.20           O  
ATOM    963  CB  ASN A  61       8.274 -12.292   4.416  1.00  2.00           C  
ATOM    964  CG  ASN A  61       9.114 -13.238   3.573  1.00  2.82           C  
ATOM    965  OD1 ASN A  61       8.689 -14.357   3.286  1.00  3.51           O  
ATOM    966  ND2 ASN A  61      10.263 -12.783   3.098  1.00  3.61           N  
ATOM    967  H   ASN A  61       7.726  -9.712   4.116  1.00  1.52           H  
ATOM    968  HA  ASN A  61       7.200 -12.176   2.552  1.00  2.16           H  
ATOM    969  HB2 ASN A  61       8.898 -11.524   4.871  1.00  2.75           H  
ATOM    970  HB3 ASN A  61       7.820 -12.881   5.213  1.00  1.86           H  
ATOM    971 HD21 ASN A  61      10.667 -11.902   3.416  1.00  3.67           H  
ATOM    972 HD22 ASN A  61      10.821 -13.393   2.513  1.00  4.55           H  
ATOM    973  N   GLY A  62       5.515 -11.269   5.225  1.00  1.83           N  
ATOM    974  CA  GLY A  62       4.230 -11.362   5.871  1.00  1.97           C  
ATOM    975  C   GLY A  62       4.276 -12.326   7.041  1.00  2.15           C  
ATOM    976  O   GLY A  62       4.567 -13.510   6.865  1.00  2.92           O  
ATOM    977  H   GLY A  62       6.198 -10.655   5.651  1.00  1.75           H  
ATOM    978  HA2 GLY A  62       4.023 -10.374   6.252  1.00  1.96           H  
ATOM    979  HA3 GLY A  62       3.431 -11.644   5.181  1.00  2.17           H  
ATOM    980  N   THR A  63       3.982 -11.805   8.224  1.00  1.79           N  
ATOM    981  CA  THR A  63       3.646 -12.562   9.407  1.00  2.18           C  
ATOM    982  C   THR A  63       2.507 -11.795  10.101  1.00  2.74           C  
ATOM    983  O   THR A  63       1.713 -11.186   9.351  1.00  3.88           O  
ATOM    984  CB  THR A  63       4.913 -12.808  10.250  1.00  2.92           C  
ATOM    985  OG1 THR A  63       4.555 -13.399  11.479  1.00  3.47           O  
ATOM    986  CG2 THR A  63       5.731 -11.537  10.519  1.00  3.90           C  
ATOM    987  OXT THR A  63       2.649 -11.428  11.284  1.00  3.07           O  
ATOM    988  H   THR A  63       3.800 -10.818   8.294  1.00  1.60           H  
ATOM    989  HA  THR A  63       3.237 -13.530   9.124  1.00  2.94           H  
ATOM    990  HB  THR A  63       5.553 -13.507   9.710  1.00  3.69           H  
ATOM    991  HG1 THR A  63       3.858 -12.833  11.847  1.00  3.49           H  
ATOM    992 HG21 THR A  63       5.122 -10.799  11.038  1.00  4.13           H  
ATOM    993 HG22 THR A  63       6.593 -11.779  11.141  1.00  4.75           H  
ATOM    994 HG23 THR A  63       6.098 -11.107   9.587  1.00  4.57           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -3.880 -14.290   0.269  1.00  2.64           N  
ATOM      2  CA  SER A   1      -3.352 -13.460  -0.822  1.00  2.64           C  
ATOM      3  C   SER A   1      -2.569 -12.299  -0.214  1.00  2.12           C  
ATOM      4  O   SER A   1      -2.612 -12.147   1.010  1.00  2.12           O  
ATOM      5  CB  SER A   1      -4.501 -12.987  -1.713  1.00  3.31           C  
ATOM      6  OG  SER A   1      -5.325 -12.066  -1.023  1.00  4.21           O  
ATOM      7  HA  SER A   1      -2.690 -14.072  -1.429  1.00  3.08           H  
ATOM      8  HB2 SER A   1      -4.094 -12.532  -2.606  1.00  2.87           H  
ATOM      9  HB3 SER A   1      -5.098 -13.837  -2.045  1.00  4.38           H  
ATOM     10  HG  SER A   1      -6.125 -11.938  -1.560  1.00  4.94           H  
ATOM     11  N   ILE A   2      -1.878 -11.473  -1.005  1.00  2.00           N  
ATOM     12  CA  ILE A   2      -1.259 -10.246  -0.520  1.00  1.74           C  
ATOM     13  C   ILE A   2      -2.340  -9.186  -0.373  1.00  1.47           C  
ATOM     14  O   ILE A   2      -2.414  -8.494   0.644  1.00  1.38           O  
ATOM     15  CB  ILE A   2      -0.073  -9.844  -1.429  1.00  1.70           C  
ATOM     16  CG1 ILE A   2       1.176  -9.578  -0.571  1.00  1.95           C  
ATOM     17  CG2 ILE A   2      -0.369  -8.655  -2.347  1.00  1.52           C  
ATOM     18  CD1 ILE A   2       2.393  -9.081  -1.356  1.00  2.09           C  
ATOM     19  H   ILE A   2      -1.903 -11.581  -2.018  1.00  2.36           H  
ATOM     20  HA  ILE A   2      -0.885 -10.390   0.483  1.00  1.87           H  
ATOM     21  HB  ILE A   2       0.160 -10.685  -2.083  1.00  2.10           H  
ATOM     22 HG12 ILE A   2       0.945  -8.854   0.210  1.00  2.24           H  
ATOM     23 HG13 ILE A   2       1.459 -10.526  -0.119  1.00  2.87           H  
ATOM     24 HG21 ILE A   2      -1.206  -8.877  -3.004  1.00  1.91           H  
ATOM     25 HG22 ILE A   2      -0.578  -7.755  -1.770  1.00  1.76           H  
ATOM     26 HG23 ILE A   2       0.497  -8.483  -2.975  1.00  1.58           H  
ATOM     27 HD11 ILE A   2       2.556  -9.706  -2.233  1.00  2.77           H  
ATOM     28 HD12 ILE A   2       2.255  -8.045  -1.664  1.00  2.36           H  
ATOM     29 HD13 ILE A   2       3.275  -9.133  -0.716  1.00  2.48           H  
ATOM     30  N   SER A   3      -3.192  -9.092  -1.389  1.00  1.48           N  
ATOM     31  CA  SER A   3      -4.132  -8.014  -1.530  1.00  1.27           C  
ATOM     32  C   SER A   3      -5.053  -7.975  -0.321  1.00  1.20           C  
ATOM     33  O   SER A   3      -5.316  -6.897   0.185  1.00  1.14           O  
ATOM     34  CB  SER A   3      -4.831  -8.114  -2.893  1.00  1.51           C  
ATOM     35  OG  SER A   3      -5.924  -9.012  -2.869  1.00  2.01           O  
ATOM     36  H   SER A   3      -3.046  -9.688  -2.196  1.00  1.67           H  
ATOM     37  HA  SER A   3      -3.556  -7.090  -1.515  1.00  1.16           H  
ATOM     38  HB2 SER A   3      -5.146  -7.115  -3.189  1.00  1.97           H  
ATOM     39  HB3 SER A   3      -4.105  -8.440  -3.649  1.00  1.62           H  
ATOM     40  HG  SER A   3      -5.634  -9.848  -3.261  1.00  2.05           H  
ATOM     41  N   SER A   4      -5.465  -9.139   0.195  1.00  1.23           N  
ATOM     42  CA  SER A   4      -6.253  -9.241   1.418  1.00  1.18           C  
ATOM     43  C   SER A   4      -5.700  -8.313   2.508  1.00  1.02           C  
ATOM     44  O   SER A   4      -6.437  -7.505   3.074  1.00  1.03           O  
ATOM     45  CB  SER A   4      -6.281 -10.703   1.890  1.00  1.23           C  
ATOM     46  OG  SER A   4      -7.342 -10.948   2.793  1.00  2.60           O  
ATOM     47  H   SER A   4      -5.213  -9.987  -0.295  1.00  1.35           H  
ATOM     48  HA  SER A   4      -7.267  -8.927   1.180  1.00  1.29           H  
ATOM     49  HB2 SER A   4      -6.432 -11.362   1.038  1.00  1.60           H  
ATOM     50  HB3 SER A   4      -5.329 -10.953   2.360  1.00  1.39           H  
ATOM     51  HG  SER A   4      -7.119 -11.740   3.305  1.00  2.77           H  
ATOM     52  N   ARG A   5      -4.393  -8.398   2.781  1.00  0.90           N  
ATOM     53  CA  ARG A   5      -3.773  -7.571   3.794  1.00  0.80           C  
ATOM     54  C   ARG A   5      -3.936  -6.102   3.450  1.00  0.81           C  
ATOM     55  O   ARG A   5      -4.476  -5.341   4.240  1.00  0.82           O  
ATOM     56  CB  ARG A   5      -2.306  -7.916   3.998  1.00  0.83           C  
ATOM     57  CG  ARG A   5      -2.096  -9.330   4.539  1.00  0.98           C  
ATOM     58  CD  ARG A   5      -1.748 -10.373   3.479  1.00  2.30           C  
ATOM     59  NE  ARG A   5      -0.354 -10.247   3.019  1.00  1.97           N  
ATOM     60  CZ  ARG A   5       0.358 -11.279   2.538  1.00  2.71           C  
ATOM     61  NH1 ARG A   5      -0.248 -12.424   2.251  1.00  3.81           N  
ATOM     62  NH2 ARG A   5       1.659 -11.163   2.332  1.00  2.92           N  
ATOM     63  H   ARG A   5      -3.784  -8.953   2.202  1.00  0.91           H  
ATOM     64  HA  ARG A   5      -4.243  -7.753   4.748  1.00  0.78           H  
ATOM     65  HB2 ARG A   5      -1.741  -7.704   3.110  1.00  0.91           H  
ATOM     66  HB3 ARG A   5      -1.954  -7.225   4.745  1.00  0.93           H  
ATOM     67  HG2 ARG A   5      -1.301  -9.299   5.279  1.00  1.18           H  
ATOM     68  HG3 ARG A   5      -3.005  -9.639   5.051  1.00  1.80           H  
ATOM     69  HD2 ARG A   5      -1.894 -11.350   3.947  1.00  3.33           H  
ATOM     70  HD3 ARG A   5      -2.428 -10.296   2.637  1.00  3.43           H  
ATOM     71  HE  ARG A   5       0.119  -9.363   3.176  1.00  1.84           H  
ATOM     72 HH11 ARG A   5      -1.257 -12.467   2.178  1.00  4.17           H  
ATOM     73 HH12 ARG A   5       0.312 -13.246   2.010  1.00  4.61           H  
ATOM     74 HH21 ARG A   5       2.137 -10.279   2.458  1.00  2.66           H  
ATOM     75 HH22 ARG A   5       2.186 -11.949   1.942  1.00  3.79           H  
ATOM     76  N   VAL A   6      -3.426  -5.705   2.288  1.00  0.82           N  
ATOM     77  CA  VAL A   6      -3.436  -4.308   1.877  1.00  0.84           C  
ATOM     78  C   VAL A   6      -4.863  -3.751   1.926  1.00  0.85           C  
ATOM     79  O   VAL A   6      -5.140  -2.780   2.624  1.00  0.97           O  
ATOM     80  CB  VAL A   6      -2.838  -4.213   0.463  1.00  0.96           C  
ATOM     81  CG1 VAL A   6      -2.981  -2.803  -0.113  1.00  1.08           C  
ATOM     82  CG2 VAL A   6      -1.357  -4.615   0.461  1.00  0.97           C  
ATOM     83  H   VAL A   6      -3.057  -6.417   1.663  1.00  0.84           H  
ATOM     84  HA  VAL A   6      -2.836  -3.727   2.585  1.00  0.80           H  
ATOM     85  HB  VAL A   6      -3.373  -4.897  -0.197  1.00  1.06           H  
ATOM     86 HG11 VAL A   6      -4.029  -2.512  -0.167  1.00  2.18           H  
ATOM     87 HG12 VAL A   6      -2.433  -2.083   0.496  1.00  1.76           H  
ATOM     88 HG13 VAL A   6      -2.587  -2.806  -1.126  1.00  1.22           H  
ATOM     89 HG21 VAL A   6      -1.225  -5.623   0.852  1.00  1.22           H  
ATOM     90 HG22 VAL A   6      -0.975  -4.598  -0.558  1.00  1.22           H  
ATOM     91 HG23 VAL A   6      -0.783  -3.918   1.070  1.00  1.03           H  
ATOM     92  N   LYS A   7      -5.746  -4.371   1.155  1.00  0.77           N  
ATOM     93  CA  LYS A   7      -7.140  -4.030   0.973  1.00  0.77           C  
ATOM     94  C   LYS A   7      -7.824  -3.887   2.321  1.00  0.87           C  
ATOM     95  O   LYS A   7      -8.446  -2.864   2.603  1.00  1.02           O  
ATOM     96  CB  LYS A   7      -7.761  -5.145   0.119  1.00  0.68           C  
ATOM     97  CG  LYS A   7      -9.235  -4.986  -0.259  1.00  0.99           C  
ATOM     98  CD  LYS A   7      -9.549  -3.761  -1.117  1.00  1.44           C  
ATOM     99  CE  LYS A   7     -11.052  -3.767  -1.440  1.00  2.17           C  
ATOM    100  NZ  LYS A   7     -11.884  -3.284  -0.316  1.00  3.11           N  
ATOM    101  H   LYS A   7      -5.413  -5.166   0.633  1.00  0.73           H  
ATOM    102  HA  LYS A   7      -7.202  -3.076   0.458  1.00  0.79           H  
ATOM    103  HB2 LYS A   7      -7.174  -5.240  -0.789  1.00  0.65           H  
ATOM    104  HB3 LYS A   7      -7.674  -6.084   0.666  1.00  0.64           H  
ATOM    105  HG2 LYS A   7      -9.510  -5.857  -0.849  1.00  2.04           H  
ATOM    106  HG3 LYS A   7      -9.826  -4.994   0.647  1.00  2.21           H  
ATOM    107  HD2 LYS A   7      -9.259  -2.831  -0.624  1.00  2.52           H  
ATOM    108  HD3 LYS A   7      -8.993  -3.836  -2.054  1.00  2.32           H  
ATOM    109  HE2 LYS A   7     -11.218  -3.111  -2.293  1.00  3.24           H  
ATOM    110  HE3 LYS A   7     -11.375  -4.769  -1.717  1.00  2.81           H  
ATOM    111  HZ1 LYS A   7     -11.576  -3.613   0.593  1.00  3.69           H  
ATOM    112  HZ2 LYS A   7     -11.848  -2.265  -0.296  1.00  4.06           H  
ATOM    113  HZ3 LYS A   7     -12.863  -3.557  -0.418  1.00  3.60           H  
ATOM    114  N   SER A   8      -7.734  -4.920   3.156  1.00  0.84           N  
ATOM    115  CA  SER A   8      -8.345  -4.860   4.473  1.00  0.86           C  
ATOM    116  C   SER A   8      -7.751  -3.698   5.263  1.00  0.79           C  
ATOM    117  O   SER A   8      -8.475  -2.831   5.751  1.00  0.85           O  
ATOM    118  CB  SER A   8      -8.250  -6.210   5.200  1.00  1.00           C  
ATOM    119  OG  SER A   8      -9.139  -6.242   6.310  1.00  2.75           O  
ATOM    120  H   SER A   8      -7.225  -5.746   2.851  1.00  0.80           H  
ATOM    121  HA  SER A   8      -9.390  -4.631   4.326  1.00  0.87           H  
ATOM    122  HB2 SER A   8      -8.540  -7.007   4.510  1.00  2.10           H  
ATOM    123  HB3 SER A   8      -7.222  -6.393   5.525  1.00  1.24           H  
ATOM    124  HG  SER A   8      -8.807  -5.638   6.991  1.00  3.57           H  
ATOM    125  N   LYS A   9      -6.427  -3.658   5.369  1.00  0.77           N  
ATOM    126  CA  LYS A   9      -5.753  -2.692   6.201  1.00  0.73           C  
ATOM    127  C   LYS A   9      -6.135  -1.282   5.792  1.00  0.62           C  
ATOM    128  O   LYS A   9      -6.299  -0.439   6.665  1.00  0.56           O  
ATOM    129  CB  LYS A   9      -4.243  -2.871   6.123  1.00  0.79           C  
ATOM    130  CG  LYS A   9      -3.713  -4.062   6.934  1.00  1.51           C  
ATOM    131  CD  LYS A   9      -3.679  -3.889   8.465  1.00  1.49           C  
ATOM    132  CE  LYS A   9      -2.740  -2.763   8.927  1.00  1.09           C  
ATOM    133  NZ  LYS A   9      -2.595  -2.685  10.397  1.00  1.64           N  
ATOM    134  H   LYS A   9      -5.858  -4.248   4.781  1.00  0.82           H  
ATOM    135  HA  LYS A   9      -6.072  -2.855   7.224  1.00  0.75           H  
ATOM    136  HB2 LYS A   9      -3.964  -2.991   5.075  1.00  0.94           H  
ATOM    137  HB3 LYS A   9      -3.788  -1.954   6.468  1.00  1.05           H  
ATOM    138  HG2 LYS A   9      -4.318  -4.942   6.704  1.00  2.43           H  
ATOM    139  HG3 LYS A   9      -2.695  -4.238   6.592  1.00  2.13           H  
ATOM    140  HD2 LYS A   9      -4.687  -3.701   8.834  1.00  2.46           H  
ATOM    141  HD3 LYS A   9      -3.318  -4.834   8.884  1.00  2.44           H  
ATOM    142  HE2 LYS A   9      -1.762  -2.922   8.489  1.00  2.09           H  
ATOM    143  HE3 LYS A   9      -3.100  -1.797   8.582  1.00  1.88           H  
ATOM    144  HZ1 LYS A   9      -3.489  -2.560  10.863  1.00  2.27           H  
ATOM    145  HZ2 LYS A   9      -2.113  -3.489  10.795  1.00  2.41           H  
ATOM    146  HZ3 LYS A   9      -2.041  -1.861  10.647  1.00  2.25           H  
ATOM    147  N   ARG A  10      -6.273  -1.010   4.492  1.00  0.64           N  
ATOM    148  CA  ARG A  10      -6.571   0.327   4.040  1.00  0.57           C  
ATOM    149  C   ARG A  10      -7.828   0.858   4.731  1.00  0.63           C  
ATOM    150  O   ARG A  10      -7.893   2.029   5.079  1.00  0.62           O  
ATOM    151  CB  ARG A  10      -6.711   0.335   2.515  1.00  0.72           C  
ATOM    152  CG  ARG A  10      -6.134   1.651   2.013  1.00  0.97           C  
ATOM    153  CD  ARG A  10      -6.559   1.932   0.577  1.00  1.15           C  
ATOM    154  NE  ARG A  10      -6.282   0.830  -0.355  1.00  1.25           N  
ATOM    155  CZ  ARG A  10      -5.070   0.489  -0.817  1.00  3.03           C  
ATOM    156  NH1 ARG A  10      -3.977   1.138  -0.428  1.00  4.62           N  
ATOM    157  NH2 ARG A  10      -4.924  -0.486  -1.693  1.00  3.46           N  
ATOM    158  H   ARG A  10      -6.140  -1.718   3.776  1.00  0.70           H  
ATOM    159  HA  ARG A  10      -5.726   0.957   4.324  1.00  0.57           H  
ATOM    160  HB2 ARG A  10      -6.152  -0.484   2.063  1.00  1.08           H  
ATOM    161  HB3 ARG A  10      -7.763   0.238   2.239  1.00  1.20           H  
ATOM    162  HG2 ARG A  10      -6.492   2.471   2.637  1.00  1.54           H  
ATOM    163  HG3 ARG A  10      -5.051   1.611   2.107  1.00  1.70           H  
ATOM    164  HD2 ARG A  10      -7.638   2.105   0.584  1.00  1.68           H  
ATOM    165  HD3 ARG A  10      -6.055   2.842   0.267  1.00  1.91           H  
ATOM    166  HE  ARG A  10      -7.098   0.380  -0.758  1.00  0.76           H  
ATOM    167 HH11 ARG A  10      -4.041   1.901   0.224  1.00  4.53           H  
ATOM    168 HH12 ARG A  10      -3.083   0.837  -0.818  1.00  6.03           H  
ATOM    169 HH21 ARG A  10      -5.703  -1.118  -1.867  1.00  2.55           H  
ATOM    170 HH22 ARG A  10      -3.991  -0.760  -1.994  1.00  4.87           H  
ATOM    171  N   ILE A  11      -8.814  -0.004   4.959  1.00  0.89           N  
ATOM    172  CA  ILE A  11     -10.019   0.351   5.687  1.00  1.14           C  
ATOM    173  C   ILE A  11      -9.749   0.428   7.196  1.00  1.04           C  
ATOM    174  O   ILE A  11     -10.351   1.238   7.895  1.00  1.21           O  
ATOM    175  CB  ILE A  11     -11.142  -0.614   5.310  1.00  1.43           C  
ATOM    176  CG1 ILE A  11     -11.736  -0.334   3.922  1.00  1.77           C  
ATOM    177  CG2 ILE A  11     -12.301  -0.544   6.302  1.00  1.69           C  
ATOM    178  CD1 ILE A  11     -10.741  -0.219   2.770  1.00  1.74           C  
ATOM    179  H   ILE A  11      -8.683  -0.980   4.719  1.00  1.02           H  
ATOM    180  HA  ILE A  11     -10.342   1.339   5.371  1.00  1.32           H  
ATOM    181  HB  ILE A  11     -10.734  -1.617   5.327  1.00  1.35           H  
ATOM    182 HG12 ILE A  11     -12.416  -1.150   3.682  1.00  2.13           H  
ATOM    183 HG13 ILE A  11     -12.303   0.593   3.968  1.00  2.85           H  
ATOM    184 HG21 ILE A  11     -12.632   0.486   6.425  1.00  1.92           H  
ATOM    185 HG22 ILE A  11     -13.125  -1.128   5.921  1.00  1.90           H  
ATOM    186 HG23 ILE A  11     -12.001  -0.958   7.259  1.00  1.74           H  
ATOM    187 HD11 ILE A  11     -10.056  -1.057   2.785  1.00  2.16           H  
ATOM    188 HD12 ILE A  11     -11.304  -0.244   1.840  1.00  1.87           H  
ATOM    189 HD13 ILE A  11     -10.194   0.721   2.829  1.00  2.67           H  
ATOM    190  N   GLN A  12      -8.864  -0.408   7.735  1.00  0.84           N  
ATOM    191  CA  GLN A  12      -8.439  -0.272   9.122  1.00  0.91           C  
ATOM    192  C   GLN A  12      -7.746   1.078   9.377  1.00  1.02           C  
ATOM    193  O   GLN A  12      -7.842   1.599  10.489  1.00  1.49           O  
ATOM    194  CB  GLN A  12      -7.627  -1.471   9.614  1.00  0.83           C  
ATOM    195  CG  GLN A  12      -8.500  -2.686   9.962  1.00  1.51           C  
ATOM    196  CD  GLN A  12      -9.000  -3.447   8.741  1.00  3.03           C  
ATOM    197  OE1 GLN A  12      -8.321  -4.336   8.230  1.00  3.88           O  
ATOM    198  NE2 GLN A  12     -10.198  -3.143   8.274  1.00  4.48           N  
ATOM    199  H   GLN A  12      -8.400  -1.079   7.135  1.00  0.76           H  
ATOM    200  HA  GLN A  12      -9.346  -0.241   9.735  1.00  1.17           H  
ATOM    201  HB2 GLN A  12      -6.845  -1.733   8.908  1.00  1.32           H  
ATOM    202  HB3 GLN A  12      -7.142  -1.183  10.544  1.00  1.71           H  
ATOM    203  HG2 GLN A  12      -7.904  -3.372  10.561  1.00  2.18           H  
ATOM    204  HG3 GLN A  12      -9.344  -2.377  10.579  1.00  2.54           H  
ATOM    205 HE21 GLN A  12     -10.759  -2.440   8.752  1.00  4.48           H  
ATOM    206 HE22 GLN A  12     -10.574  -3.640   7.472  1.00  5.95           H  
ATOM    207  N   LEU A  13      -7.006   1.630   8.406  1.00  0.78           N  
ATOM    208  CA  LEU A  13      -6.689   3.052   8.428  1.00  0.80           C  
ATOM    209  C   LEU A  13      -8.021   3.813   8.337  1.00  0.78           C  
ATOM    210  O   LEU A  13      -8.369   4.576   9.234  1.00  1.05           O  
ATOM    211  CB  LEU A  13      -5.764   3.449   7.258  1.00  0.74           C  
ATOM    212  CG  LEU A  13      -4.280   3.036   7.287  1.00  1.19           C  
ATOM    213  CD1 LEU A  13      -3.512   3.574   8.493  1.00  1.73           C  
ATOM    214  CD2 LEU A  13      -4.074   1.527   7.179  1.00  2.32           C  
ATOM    215  H   LEU A  13      -6.871   1.137   7.534  1.00  0.59           H  
ATOM    216  HA  LEU A  13      -6.209   3.307   9.373  1.00  1.02           H  
ATOM    217  HB2 LEU A  13      -6.177   3.089   6.324  1.00  0.75           H  
ATOM    218  HB3 LEU A  13      -5.789   4.532   7.216  1.00  0.81           H  
ATOM    219  HG  LEU A  13      -3.818   3.477   6.402  1.00  2.61           H  
ATOM    220 HD11 LEU A  13      -3.619   4.657   8.550  1.00  3.00           H  
ATOM    221 HD12 LEU A  13      -3.891   3.116   9.403  1.00  2.13           H  
ATOM    222 HD13 LEU A  13      -2.454   3.331   8.384  1.00  2.20           H  
ATOM    223 HD21 LEU A  13      -4.526   1.175   6.257  1.00  3.11           H  
ATOM    224 HD22 LEU A  13      -3.013   1.311   7.134  1.00  3.19           H  
ATOM    225 HD23 LEU A  13      -4.499   1.011   8.037  1.00  2.76           H  
ATOM    226  N   GLY A  14      -8.752   3.584   7.244  1.00  0.77           N  
ATOM    227  CA  GLY A  14     -10.034   4.195   6.906  1.00  0.74           C  
ATOM    228  C   GLY A  14     -10.073   4.588   5.430  1.00  0.67           C  
ATOM    229  O   GLY A  14     -11.097   4.500   4.752  1.00  1.82           O  
ATOM    230  H   GLY A  14      -8.388   2.925   6.571  1.00  0.94           H  
ATOM    231  HA2 GLY A  14     -10.826   3.482   7.067  1.00  1.19           H  
ATOM    232  HA3 GLY A  14     -10.223   5.070   7.523  1.00  1.06           H  
ATOM    233  N   LEU A  15      -8.922   5.006   4.934  1.00  0.56           N  
ATOM    234  CA  LEU A  15      -8.747   5.748   3.696  1.00  0.66           C  
ATOM    235  C   LEU A  15      -8.922   4.866   2.458  1.00  0.57           C  
ATOM    236  O   LEU A  15      -8.665   3.664   2.504  1.00  0.79           O  
ATOM    237  CB  LEU A  15      -7.344   6.358   3.705  1.00  1.07           C  
ATOM    238  CG  LEU A  15      -7.100   7.319   4.878  1.00  1.36           C  
ATOM    239  CD1 LEU A  15      -5.630   7.715   4.872  1.00  1.79           C  
ATOM    240  CD2 LEU A  15      -7.961   8.584   4.791  1.00  1.54           C  
ATOM    241  H   LEU A  15      -8.145   4.883   5.555  1.00  1.30           H  
ATOM    242  HA  LEU A  15      -9.489   6.543   3.653  1.00  0.83           H  
ATOM    243  HB2 LEU A  15      -6.620   5.543   3.750  1.00  1.16           H  
ATOM    244  HB3 LEU A  15      -7.190   6.889   2.772  1.00  1.24           H  
ATOM    245  HG  LEU A  15      -7.293   6.814   5.824  1.00  1.24           H  
ATOM    246 HD11 LEU A  15      -5.398   8.203   3.926  1.00  2.89           H  
ATOM    247 HD12 LEU A  15      -5.434   8.406   5.693  1.00  2.38           H  
ATOM    248 HD13 LEU A  15      -5.012   6.825   4.990  1.00  1.75           H  
ATOM    249 HD21 LEU A  15      -7.829   9.073   3.826  1.00  1.72           H  
ATOM    250 HD22 LEU A  15      -9.010   8.337   4.930  1.00  1.46           H  
ATOM    251 HD23 LEU A  15      -7.674   9.280   5.581  1.00  1.82           H  
ATOM    252  N   ASN A  16      -9.326   5.456   1.331  1.00  0.58           N  
ATOM    253  CA  ASN A  16      -9.319   4.751   0.059  1.00  0.58           C  
ATOM    254  C   ASN A  16      -7.925   4.604  -0.525  1.00  0.56           C  
ATOM    255  O   ASN A  16      -6.928   5.117  -0.018  1.00  0.65           O  
ATOM    256  CB  ASN A  16     -10.340   5.249  -0.944  1.00  0.86           C  
ATOM    257  CG  ASN A  16      -9.847   6.378  -1.799  1.00  1.39           C  
ATOM    258  OD1 ASN A  16      -8.791   6.955  -1.603  1.00  2.55           O  
ATOM    259  ND2 ASN A  16     -10.589   6.663  -2.837  1.00  2.56           N  
ATOM    260  H   ASN A  16      -9.593   6.438   1.343  1.00  0.82           H  
ATOM    261  HA  ASN A  16      -9.734   3.777   0.174  1.00  0.66           H  
ATOM    262  HB2 ASN A  16     -10.596   4.444  -1.630  1.00  1.62           H  
ATOM    263  HB3 ASN A  16     -11.251   5.509  -0.444  1.00  1.29           H  
ATOM    264 HD21 ASN A  16     -11.560   6.344  -2.848  1.00  3.40           H  
ATOM    265 HD22 ASN A  16     -10.325   7.548  -3.214  1.00  2.91           H  
ATOM    266  N   GLN A  17      -7.888   3.857  -1.619  1.00  0.55           N  
ATOM    267  CA  GLN A  17      -6.693   3.615  -2.420  1.00  0.51           C  
ATOM    268  C   GLN A  17      -5.971   4.931  -2.724  1.00  0.47           C  
ATOM    269  O   GLN A  17      -4.786   5.058  -2.431  1.00  0.55           O  
ATOM    270  CB  GLN A  17      -7.083   2.928  -3.726  1.00  0.47           C  
ATOM    271  CG  GLN A  17      -6.857   1.421  -3.883  1.00  0.83           C  
ATOM    272  CD  GLN A  17      -7.344   1.011  -5.274  1.00  1.11           C  
ATOM    273  OE1 GLN A  17      -7.713   1.870  -6.070  1.00  2.36           O  
ATOM    274  NE2 GLN A  17      -7.363  -0.264  -5.611  1.00  1.43           N  
ATOM    275  H   GLN A  17      -8.800   3.501  -1.910  1.00  0.57           H  
ATOM    276  HA  GLN A  17      -5.990   2.974  -1.901  1.00  0.64           H  
ATOM    277  HB2 GLN A  17      -8.158   3.022  -3.838  1.00  0.44           H  
ATOM    278  HB3 GLN A  17      -6.548   3.439  -4.529  1.00  0.67           H  
ATOM    279  HG2 GLN A  17      -5.808   1.166  -3.789  1.00  1.21           H  
ATOM    280  HG3 GLN A  17      -7.417   0.893  -3.116  1.00  0.97           H  
ATOM    281 HE21 GLN A  17      -7.131  -1.023  -4.968  1.00  2.48           H  
ATOM    282 HE22 GLN A  17      -7.668  -0.494  -6.551  1.00  1.43           H  
ATOM    283  N   ALA A  18      -6.667   5.874  -3.359  1.00  0.51           N  
ATOM    284  CA  ALA A  18      -6.071   7.122  -3.810  1.00  0.58           C  
ATOM    285  C   ALA A  18      -5.452   7.862  -2.628  1.00  0.51           C  
ATOM    286  O   ALA A  18      -4.264   8.163  -2.652  1.00  0.58           O  
ATOM    287  CB  ALA A  18      -7.120   7.977  -4.518  1.00  0.72           C  
ATOM    288  H   ALA A  18      -7.657   5.744  -3.492  1.00  0.58           H  
ATOM    289  HA  ALA A  18      -5.277   6.896  -4.526  1.00  0.63           H  
ATOM    290  HB1 ALA A  18      -7.550   7.430  -5.357  1.00  1.42           H  
ATOM    291  HB2 ALA A  18      -7.911   8.254  -3.824  1.00  1.14           H  
ATOM    292  HB3 ALA A  18      -6.643   8.882  -4.892  1.00  1.03           H  
ATOM    293  N   GLU A  19      -6.238   8.105  -1.581  1.00  0.48           N  
ATOM    294  CA  GLU A  19      -5.789   8.699  -0.336  1.00  0.50           C  
ATOM    295  C   GLU A  19      -4.509   8.025   0.156  1.00  0.44           C  
ATOM    296  O   GLU A  19      -3.528   8.692   0.494  1.00  0.50           O  
ATOM    297  CB  GLU A  19      -6.904   8.600   0.709  1.00  0.67           C  
ATOM    298  CG  GLU A  19      -8.015   9.630   0.466  1.00  1.17           C  
ATOM    299  CD  GLU A  19      -7.569  11.057   0.726  1.00  2.13           C  
ATOM    300  OE1 GLU A  19      -6.429  11.258   1.206  1.00  3.00           O  
ATOM    301  OE2 GLU A  19      -8.362  11.965   0.409  1.00  3.10           O  
ATOM    302  H   GLU A  19      -7.211   7.837  -1.629  1.00  0.54           H  
ATOM    303  HA  GLU A  19      -5.582   9.746  -0.520  1.00  0.52           H  
ATOM    304  HB2 GLU A  19      -7.335   7.602   0.681  1.00  0.87           H  
ATOM    305  HB3 GLU A  19      -6.489   8.780   1.700  1.00  0.84           H  
ATOM    306  HG2 GLU A  19      -8.382   9.552  -0.557  1.00  2.09           H  
ATOM    307  HG3 GLU A  19      -8.843   9.417   1.143  1.00  1.91           H  
ATOM    308  N   LEU A  20      -4.506   6.694   0.199  1.00  0.43           N  
ATOM    309  CA  LEU A  20      -3.331   5.957   0.600  1.00  0.44           C  
ATOM    310  C   LEU A  20      -2.148   6.334  -0.299  1.00  0.38           C  
ATOM    311  O   LEU A  20      -1.093   6.734   0.187  1.00  0.43           O  
ATOM    312  CB  LEU A  20      -3.646   4.471   0.662  1.00  0.51           C  
ATOM    313  CG  LEU A  20      -2.568   3.663   1.392  1.00  0.83           C  
ATOM    314  CD1 LEU A  20      -1.484   3.179   0.434  1.00  2.01           C  
ATOM    315  CD2 LEU A  20      -1.918   4.331   2.604  1.00  2.64           C  
ATOM    316  H   LEU A  20      -5.330   6.182  -0.096  1.00  0.45           H  
ATOM    317  HA  LEU A  20      -3.136   6.205   1.634  1.00  0.55           H  
ATOM    318  HB2 LEU A  20      -4.568   4.369   1.239  1.00  0.63           H  
ATOM    319  HB3 LEU A  20      -3.818   4.069  -0.335  1.00  0.47           H  
ATOM    320  HG  LEU A  20      -3.093   2.819   1.800  1.00  2.39           H  
ATOM    321 HD11 LEU A  20      -1.930   2.681  -0.421  1.00  3.34           H  
ATOM    322 HD12 LEU A  20      -0.882   4.014   0.082  1.00  2.66           H  
ATOM    323 HD13 LEU A  20      -0.851   2.475   0.965  1.00  2.62           H  
ATOM    324 HD21 LEU A  20      -2.689   4.690   3.285  1.00  4.02           H  
ATOM    325 HD22 LEU A  20      -1.296   3.604   3.125  1.00  3.07           H  
ATOM    326 HD23 LEU A  20      -1.286   5.156   2.278  1.00  3.37           H  
ATOM    327  N   ALA A  21      -2.321   6.224  -1.614  1.00  0.32           N  
ATOM    328  CA  ALA A  21      -1.281   6.575  -2.575  1.00  0.32           C  
ATOM    329  C   ALA A  21      -0.719   7.980  -2.356  1.00  0.33           C  
ATOM    330  O   ALA A  21       0.496   8.159  -2.331  1.00  0.35           O  
ATOM    331  CB  ALA A  21      -1.805   6.426  -4.001  1.00  0.42           C  
ATOM    332  H   ALA A  21      -3.227   5.919  -1.957  1.00  0.34           H  
ATOM    333  HA  ALA A  21      -0.460   5.872  -2.443  1.00  0.37           H  
ATOM    334  HB1 ALA A  21      -2.233   5.436  -4.125  1.00  1.03           H  
ATOM    335  HB2 ALA A  21      -2.561   7.177  -4.222  1.00  0.81           H  
ATOM    336  HB3 ALA A  21      -0.970   6.559  -4.686  1.00  0.86           H  
ATOM    337  N   GLN A  22      -1.576   8.981  -2.202  1.00  0.40           N  
ATOM    338  CA  GLN A  22      -1.115  10.355  -2.062  1.00  0.56           C  
ATOM    339  C   GLN A  22      -0.410  10.586  -0.725  1.00  0.58           C  
ATOM    340  O   GLN A  22       0.565  11.334  -0.685  1.00  0.69           O  
ATOM    341  CB  GLN A  22      -2.225  11.358  -2.388  1.00  1.02           C  
ATOM    342  CG  GLN A  22      -3.460  11.237  -1.494  1.00  1.74           C  
ATOM    343  CD  GLN A  22      -4.652  12.015  -2.046  1.00  2.89           C  
ATOM    344  OE1 GLN A  22      -4.741  12.268  -3.244  1.00  3.61           O  
ATOM    345  NE2 GLN A  22      -5.596  12.385  -1.197  1.00  3.91           N  
ATOM    346  H   GLN A  22      -2.568   8.785  -2.262  1.00  0.45           H  
ATOM    347  HA  GLN A  22      -0.348  10.521  -2.822  1.00  0.66           H  
ATOM    348  HB2 GLN A  22      -1.835  12.375  -2.322  1.00  1.80           H  
ATOM    349  HB3 GLN A  22      -2.525  11.161  -3.417  1.00  2.50           H  
ATOM    350  HG2 GLN A  22      -3.747  10.201  -1.467  1.00  2.75           H  
ATOM    351  HG3 GLN A  22      -3.222  11.568  -0.483  1.00  2.26           H  
ATOM    352 HE21 GLN A  22      -5.629  12.047  -0.239  1.00  4.06           H  
ATOM    353 HE22 GLN A  22      -6.350  12.988  -1.518  1.00  4.91           H  
ATOM    354  N   LYS A  23      -0.821   9.925   0.365  1.00  0.62           N  
ATOM    355  CA  LYS A  23      -0.024  10.010   1.582  1.00  0.74           C  
ATOM    356  C   LYS A  23       1.332   9.325   1.394  1.00  0.68           C  
ATOM    357  O   LYS A  23       2.315   9.746   1.999  1.00  0.79           O  
ATOM    358  CB  LYS A  23      -0.751   9.538   2.848  1.00  0.91           C  
ATOM    359  CG  LYS A  23      -1.039   8.037   2.910  1.00  1.65           C  
ATOM    360  CD  LYS A  23      -1.155   7.536   4.355  1.00  2.06           C  
ATOM    361  CE  LYS A  23      -2.277   8.264   5.090  1.00  1.99           C  
ATOM    362  NZ  LYS A  23      -2.555   7.655   6.405  1.00  3.30           N  
ATOM    363  H   LYS A  23      -1.627   9.318   0.331  1.00  0.59           H  
ATOM    364  HA  LYS A  23       0.156  11.067   1.753  1.00  0.87           H  
ATOM    365  HB2 LYS A  23      -0.109   9.801   3.689  1.00  1.88           H  
ATOM    366  HB3 LYS A  23      -1.681  10.098   2.950  1.00  2.24           H  
ATOM    367  HG2 LYS A  23      -1.963   7.862   2.367  1.00  2.60           H  
ATOM    368  HG3 LYS A  23      -0.238   7.471   2.441  1.00  2.66           H  
ATOM    369  HD2 LYS A  23      -1.370   6.468   4.341  1.00  3.16           H  
ATOM    370  HD3 LYS A  23      -0.207   7.695   4.876  1.00  2.61           H  
ATOM    371  HE2 LYS A  23      -1.997   9.307   5.241  1.00  2.15           H  
ATOM    372  HE3 LYS A  23      -3.174   8.255   4.478  1.00  2.67           H  
ATOM    373  HZ1 LYS A  23      -1.734   7.697   7.004  1.00  3.71           H  
ATOM    374  HZ2 LYS A  23      -3.253   8.218   6.890  1.00  3.58           H  
ATOM    375  HZ3 LYS A  23      -2.880   6.705   6.351  1.00  4.34           H  
ATOM    376  N   VAL A  24       1.379   8.248   0.604  1.00  0.58           N  
ATOM    377  CA  VAL A  24       2.618   7.553   0.279  1.00  0.57           C  
ATOM    378  C   VAL A  24       3.545   8.479  -0.513  1.00  0.59           C  
ATOM    379  O   VAL A  24       4.739   8.548  -0.213  1.00  0.98           O  
ATOM    380  CB  VAL A  24       2.319   6.234  -0.455  1.00  0.49           C  
ATOM    381  CG1 VAL A  24       3.525   5.608  -1.155  1.00  0.57           C  
ATOM    382  CG2 VAL A  24       1.792   5.183   0.512  1.00  0.52           C  
ATOM    383  H   VAL A  24       0.516   7.936   0.170  1.00  0.54           H  
ATOM    384  HA  VAL A  24       3.117   7.279   1.198  1.00  0.72           H  
ATOM    385  HB  VAL A  24       1.560   6.413  -1.193  1.00  0.53           H  
ATOM    386 HG11 VAL A  24       4.320   5.444  -0.434  1.00  0.94           H  
ATOM    387 HG12 VAL A  24       3.229   4.651  -1.583  1.00  1.08           H  
ATOM    388 HG13 VAL A  24       3.879   6.246  -1.959  1.00  1.24           H  
ATOM    389 HG21 VAL A  24       0.943   5.571   1.065  1.00  0.95           H  
ATOM    390 HG22 VAL A  24       1.488   4.298  -0.044  1.00  0.82           H  
ATOM    391 HG23 VAL A  24       2.597   4.924   1.195  1.00  1.18           H  
ATOM    392  N   GLY A  25       2.988   9.146  -1.525  1.00  0.45           N  
ATOM    393  CA  GLY A  25       3.687   9.973  -2.501  1.00  0.53           C  
ATOM    394  C   GLY A  25       3.472   9.443  -3.923  1.00  0.63           C  
ATOM    395  O   GLY A  25       3.585  10.182  -4.901  1.00  1.46           O  
ATOM    396  H   GLY A  25       1.995   9.017  -1.678  1.00  0.56           H  
ATOM    397  HA2 GLY A  25       3.293  10.988  -2.443  1.00  0.72           H  
ATOM    398  HA3 GLY A  25       4.758  10.003  -2.298  1.00  0.80           H  
ATOM    399  N   THR A  26       3.174   8.151  -4.062  1.00  0.51           N  
ATOM    400  CA  THR A  26       3.088   7.489  -5.354  1.00  0.56           C  
ATOM    401  C   THR A  26       1.695   7.665  -5.978  1.00  0.56           C  
ATOM    402  O   THR A  26       0.885   8.476  -5.525  1.00  0.58           O  
ATOM    403  CB  THR A  26       3.522   6.020  -5.191  1.00  0.61           C  
ATOM    404  OG1 THR A  26       3.771   5.424  -6.452  1.00  0.71           O  
ATOM    405  CG2 THR A  26       2.445   5.190  -4.509  1.00  0.56           C  
ATOM    406  H   THR A  26       2.995   7.611  -3.234  1.00  1.04           H  
ATOM    407  HA  THR A  26       3.808   7.958  -6.026  1.00  0.66           H  
ATOM    408  HB  THR A  26       4.424   5.975  -4.574  1.00  0.65           H  
ATOM    409  HG1 THR A  26       4.507   5.896  -6.869  1.00  1.19           H  
ATOM    410 HG21 THR A  26       2.058   5.697  -3.626  1.00  0.45           H  
ATOM    411 HG22 THR A  26       1.640   5.028  -5.220  1.00  0.65           H  
ATOM    412 HG23 THR A  26       2.859   4.224  -4.231  1.00  0.62           H  
ATOM    413  N   THR A  27       1.437   6.885  -7.024  1.00  0.65           N  
ATOM    414  CA  THR A  27       0.228   6.893  -7.831  1.00  0.79           C  
ATOM    415  C   THR A  27      -0.801   5.898  -7.282  1.00  0.56           C  
ATOM    416  O   THR A  27      -0.440   4.807  -6.832  1.00  0.51           O  
ATOM    417  CB  THR A  27       0.621   6.561  -9.284  1.00  1.20           C  
ATOM    418  OG1 THR A  27       1.811   5.783  -9.346  1.00  1.27           O  
ATOM    419  CG2 THR A  27       0.881   7.842 -10.070  1.00  1.45           C  
ATOM    420  H   THR A  27       2.128   6.176  -7.245  1.00  0.69           H  
ATOM    421  HA  THR A  27      -0.225   7.884  -7.801  1.00  0.94           H  
ATOM    422  HB  THR A  27      -0.189   6.018  -9.770  1.00  1.48           H  
ATOM    423  HG1 THR A  27       2.535   6.332  -9.020  1.00  1.79           H  
ATOM    424 HG21 THR A  27       1.676   8.412  -9.590  1.00  1.82           H  
ATOM    425 HG22 THR A  27       1.160   7.607 -11.098  1.00  2.06           H  
ATOM    426 HG23 THR A  27      -0.023   8.452 -10.086  1.00  1.41           H  
ATOM    427  N   GLN A  28      -2.088   6.247  -7.366  1.00  0.55           N  
ATOM    428  CA  GLN A  28      -3.192   5.316  -7.155  1.00  0.50           C  
ATOM    429  C   GLN A  28      -2.953   4.070  -7.991  1.00  0.49           C  
ATOM    430  O   GLN A  28      -3.076   2.961  -7.483  1.00  0.56           O  
ATOM    431  CB  GLN A  28      -4.543   5.967  -7.489  1.00  0.61           C  
ATOM    432  CG  GLN A  28      -5.733   4.990  -7.364  1.00  0.82           C  
ATOM    433  CD  GLN A  28      -5.973   4.117  -8.601  1.00  1.84           C  
ATOM    434  OE1 GLN A  28      -5.529   4.437  -9.700  1.00  3.26           O  
ATOM    435  NE2 GLN A  28      -6.673   3.004  -8.441  1.00  2.39           N  
ATOM    436  H   GLN A  28      -2.296   7.112  -7.844  1.00  0.70           H  
ATOM    437  HA  GLN A  28      -3.214   5.028  -6.107  1.00  0.52           H  
ATOM    438  HB2 GLN A  28      -4.696   6.773  -6.773  1.00  0.77           H  
ATOM    439  HB3 GLN A  28      -4.525   6.405  -8.486  1.00  0.69           H  
ATOM    440  HG2 GLN A  28      -5.579   4.356  -6.493  1.00  1.68           H  
ATOM    441  HG3 GLN A  28      -6.636   5.575  -7.205  1.00  1.71           H  
ATOM    442 HE21 GLN A  28      -7.035   2.747  -7.532  1.00  2.59           H  
ATOM    443 HE22 GLN A  28      -6.822   2.347  -9.209  1.00  3.42           H  
ATOM    444  N   GLN A  29      -2.595   4.257  -9.261  1.00  0.50           N  
ATOM    445  CA  GLN A  29      -2.370   3.154 -10.176  1.00  0.58           C  
ATOM    446  C   GLN A  29      -1.355   2.188  -9.569  1.00  0.52           C  
ATOM    447  O   GLN A  29      -1.551   0.972  -9.590  1.00  0.58           O  
ATOM    448  CB  GLN A  29      -1.857   3.686 -11.516  1.00  0.80           C  
ATOM    449  CG  GLN A  29      -2.100   2.686 -12.653  1.00  1.16           C  
ATOM    450  CD  GLN A  29      -3.356   3.061 -13.423  1.00  2.31           C  
ATOM    451  OE1 GLN A  29      -3.272   3.686 -14.474  1.00  3.38           O  
ATOM    452  NE2 GLN A  29      -4.531   2.716 -12.925  1.00  3.43           N  
ATOM    453  H   GLN A  29      -2.577   5.212  -9.613  1.00  0.51           H  
ATOM    454  HA  GLN A  29      -3.323   2.642 -10.319  1.00  0.66           H  
ATOM    455  HB2 GLN A  29      -2.358   4.622 -11.759  1.00  0.80           H  
ATOM    456  HB3 GLN A  29      -0.793   3.895 -11.425  1.00  1.00           H  
ATOM    457  HG2 GLN A  29      -1.257   2.737 -13.344  1.00  1.82           H  
ATOM    458  HG3 GLN A  29      -2.173   1.663 -12.280  1.00  2.21           H  
ATOM    459 HE21 GLN A  29      -4.607   2.086 -12.130  1.00  3.64           H  
ATOM    460 HE22 GLN A  29      -5.370   3.076 -13.370  1.00  4.64           H  
ATOM    461  N   SER A  30      -0.250   2.728  -9.046  1.00  0.49           N  
ATOM    462  CA  SER A  30       0.748   1.922  -8.375  1.00  0.51           C  
ATOM    463  C   SER A  30       0.056   1.176  -7.240  1.00  0.43           C  
ATOM    464  O   SER A  30       0.002  -0.047  -7.266  1.00  0.64           O  
ATOM    465  CB  SER A  30       1.926   2.774  -7.888  1.00  0.63           C  
ATOM    466  OG  SER A  30       2.978   1.945  -7.460  1.00  2.20           O  
ATOM    467  H   SER A  30      -0.172   3.733  -9.008  1.00  0.52           H  
ATOM    468  HA  SER A  30       1.123   1.194  -9.095  1.00  0.60           H  
ATOM    469  HB2 SER A  30       2.330   3.365  -8.702  1.00  1.85           H  
ATOM    470  HB3 SER A  30       1.636   3.438  -7.073  1.00  1.31           H  
ATOM    471  HG  SER A  30       3.696   2.516  -7.151  1.00  2.87           H  
ATOM    472  N   ILE A  31      -0.525   1.901  -6.286  1.00  0.39           N  
ATOM    473  CA  ILE A  31      -1.269   1.315  -5.178  1.00  0.39           C  
ATOM    474  C   ILE A  31      -2.208   0.177  -5.574  1.00  0.50           C  
ATOM    475  O   ILE A  31      -2.252  -0.822  -4.860  1.00  0.78           O  
ATOM    476  CB  ILE A  31      -1.958   2.423  -4.344  1.00  0.47           C  
ATOM    477  CG1 ILE A  31      -1.122   2.812  -3.118  1.00  0.68           C  
ATOM    478  CG2 ILE A  31      -3.407   2.146  -3.959  1.00  1.08           C  
ATOM    479  CD1 ILE A  31       0.229   3.388  -3.494  1.00  0.75           C  
ATOM    480  H   ILE A  31      -0.520   2.911  -6.382  1.00  0.54           H  
ATOM    481  HA  ILE A  31      -0.521   0.838  -4.540  1.00  0.44           H  
ATOM    482  HB  ILE A  31      -2.012   3.313  -4.973  1.00  1.00           H  
ATOM    483 HG12 ILE A  31      -1.660   3.573  -2.553  1.00  1.61           H  
ATOM    484 HG13 ILE A  31      -0.971   1.942  -2.478  1.00  1.62           H  
ATOM    485 HG21 ILE A  31      -3.502   1.208  -3.421  1.00  1.35           H  
ATOM    486 HG22 ILE A  31      -3.777   2.950  -3.326  1.00  1.29           H  
ATOM    487 HG23 ILE A  31      -4.021   2.116  -4.861  1.00  1.64           H  
ATOM    488 HD11 ILE A  31       0.029   4.243  -4.133  1.00  2.17           H  
ATOM    489 HD12 ILE A  31       0.754   3.713  -2.595  1.00  1.44           H  
ATOM    490 HD13 ILE A  31       0.842   2.659  -4.024  1.00  1.35           H  
ATOM    491  N   GLU A  32      -2.961   0.318  -6.658  1.00  0.48           N  
ATOM    492  CA  GLU A  32      -3.950  -0.655  -7.077  1.00  0.70           C  
ATOM    493  C   GLU A  32      -3.268  -1.905  -7.625  1.00  0.60           C  
ATOM    494  O   GLU A  32      -3.607  -3.027  -7.250  1.00  0.66           O  
ATOM    495  CB  GLU A  32      -4.875   0.003  -8.100  1.00  0.95           C  
ATOM    496  CG  GLU A  32      -5.948  -0.970  -8.600  1.00  1.17           C  
ATOM    497  CD  GLU A  32      -7.207  -0.224  -8.955  1.00  2.31           C  
ATOM    498  OE1 GLU A  32      -7.137   0.629  -9.861  1.00  2.85           O  
ATOM    499  OE2 GLU A  32      -8.229  -0.503  -8.296  1.00  3.38           O  
ATOM    500  H   GLU A  32      -2.882   1.174  -7.188  1.00  0.48           H  
ATOM    501  HA  GLU A  32      -4.550  -0.938  -6.212  1.00  0.88           H  
ATOM    502  HB2 GLU A  32      -5.365   0.842  -7.603  1.00  1.15           H  
ATOM    503  HB3 GLU A  32      -4.309   0.388  -8.949  1.00  0.95           H  
ATOM    504  HG2 GLU A  32      -5.590  -1.506  -9.478  1.00  1.16           H  
ATOM    505  HG3 GLU A  32      -6.186  -1.697  -7.824  1.00  2.20           H  
ATOM    506  N   GLN A  33      -2.296  -1.737  -8.517  1.00  0.55           N  
ATOM    507  CA  GLN A  33      -1.518  -2.866  -9.009  1.00  0.59           C  
ATOM    508  C   GLN A  33      -0.861  -3.590  -7.829  1.00  0.54           C  
ATOM    509  O   GLN A  33      -0.850  -4.818  -7.739  1.00  0.79           O  
ATOM    510  CB  GLN A  33      -0.464  -2.340  -9.989  1.00  0.67           C  
ATOM    511  CG  GLN A  33      -1.116  -1.828 -11.281  1.00  1.94           C  
ATOM    512  CD  GLN A  33      -0.095  -1.053 -12.099  1.00  2.16           C  
ATOM    513  OE1 GLN A  33       0.413  -1.537 -13.109  1.00  2.53           O  
ATOM    514  NE2 GLN A  33       0.258   0.133 -11.632  1.00  3.20           N  
ATOM    515  H   GLN A  33      -2.043  -0.791  -8.789  1.00  0.55           H  
ATOM    516  HA  GLN A  33      -2.183  -3.571  -9.506  1.00  0.70           H  
ATOM    517  HB2 GLN A  33       0.091  -1.532  -9.506  1.00  1.45           H  
ATOM    518  HB3 GLN A  33       0.245  -3.129 -10.234  1.00  1.48           H  
ATOM    519  HG2 GLN A  33      -1.489  -2.671 -11.863  1.00  2.95           H  
ATOM    520  HG3 GLN A  33      -1.958  -1.170 -11.061  1.00  3.05           H  
ATOM    521 HE21 GLN A  33      -0.209   0.458 -10.795  1.00  3.75           H  
ATOM    522 HE22 GLN A  33       0.968   0.711 -12.070  1.00  3.92           H  
ATOM    523  N   LEU A  34      -0.301  -2.813  -6.908  1.00  0.41           N  
ATOM    524  CA  LEU A  34       0.382  -3.332  -5.753  1.00  0.57           C  
ATOM    525  C   LEU A  34      -0.611  -4.087  -4.876  1.00  0.73           C  
ATOM    526  O   LEU A  34      -0.283  -5.153  -4.367  1.00  1.00           O  
ATOM    527  CB  LEU A  34       1.007  -2.166  -4.998  1.00  0.71           C  
ATOM    528  CG  LEU A  34       2.454  -2.371  -4.551  1.00  1.59           C  
ATOM    529  CD1 LEU A  34       2.721  -1.471  -3.358  1.00  2.15           C  
ATOM    530  CD2 LEU A  34       2.848  -3.777  -4.123  1.00  2.65           C  
ATOM    531  H   LEU A  34      -0.353  -1.807  -6.988  1.00  0.42           H  
ATOM    532  HA  LEU A  34       1.148  -4.001  -6.121  1.00  0.63           H  
ATOM    533  HB2 LEU A  34       1.076  -1.294  -5.637  1.00  0.75           H  
ATOM    534  HB3 LEU A  34       0.339  -1.896  -4.191  1.00  0.79           H  
ATOM    535  HG  LEU A  34       3.076  -2.071  -5.389  1.00  3.26           H  
ATOM    536 HD11 LEU A  34       2.197  -0.531  -3.505  1.00  2.79           H  
ATOM    537 HD12 LEU A  34       2.351  -1.961  -2.461  1.00  2.29           H  
ATOM    538 HD13 LEU A  34       3.794  -1.306  -3.258  1.00  3.28           H  
ATOM    539 HD21 LEU A  34       2.143  -4.134  -3.378  1.00  3.19           H  
ATOM    540 HD22 LEU A  34       2.872  -4.439  -4.981  1.00  3.81           H  
ATOM    541 HD23 LEU A  34       3.848  -3.731  -3.695  1.00  2.88           H  
ATOM    542  N   GLU A  35      -1.818  -3.532  -4.707  1.00  0.69           N  
ATOM    543  CA  GLU A  35      -2.922  -4.164  -3.993  1.00  0.88           C  
ATOM    544  C   GLU A  35      -3.052  -5.590  -4.506  1.00  1.19           C  
ATOM    545  O   GLU A  35      -2.798  -6.521  -3.757  1.00  1.82           O  
ATOM    546  CB  GLU A  35      -4.236  -3.352  -4.086  1.00  0.83           C  
ATOM    547  CG  GLU A  35      -5.355  -3.888  -3.173  1.00  1.16           C  
ATOM    548  CD  GLU A  35      -6.477  -2.879  -2.957  1.00  1.97           C  
ATOM    549  OE1 GLU A  35      -7.068  -2.381  -3.931  1.00  3.04           O  
ATOM    550  OE2 GLU A  35      -6.662  -2.468  -1.797  1.00  2.54           O  
ATOM    551  H   GLU A  35      -1.963  -2.627  -5.135  1.00  0.60           H  
ATOM    552  HA  GLU A  35      -2.633  -4.217  -2.946  1.00  1.08           H  
ATOM    553  HB2 GLU A  35      -4.037  -2.323  -3.800  1.00  0.93           H  
ATOM    554  HB3 GLU A  35      -4.635  -3.341  -5.099  1.00  1.07           H  
ATOM    555  HG2 GLU A  35      -5.790  -4.781  -3.617  1.00  1.63           H  
ATOM    556  HG3 GLU A  35      -4.944  -4.149  -2.197  1.00  1.50           H  
ATOM    557  N   ASN A  36      -3.329  -5.783  -5.798  1.00  1.04           N  
ATOM    558  CA  ASN A  36      -3.528  -7.121  -6.378  1.00  1.40           C  
ATOM    559  C   ASN A  36      -2.288  -8.020  -6.306  1.00  1.33           C  
ATOM    560  O   ASN A  36      -2.347  -9.214  -6.611  1.00  1.59           O  
ATOM    561  CB  ASN A  36      -4.071  -7.049  -7.808  1.00  1.61           C  
ATOM    562  CG  ASN A  36      -3.022  -7.127  -8.914  1.00  2.44           C  
ATOM    563  OD1 ASN A  36      -2.362  -8.144  -9.105  1.00  3.69           O  
ATOM    564  ND2 ASN A  36      -2.897  -6.081  -9.708  1.00  2.73           N  
ATOM    565  H   ASN A  36      -3.345  -4.962  -6.387  1.00  0.86           H  
ATOM    566  HA  ASN A  36      -4.309  -7.597  -5.785  1.00  1.78           H  
ATOM    567  HB2 ASN A  36      -4.680  -7.934  -7.945  1.00  2.89           H  
ATOM    568  HB3 ASN A  36      -4.703  -6.170  -7.924  1.00  1.98           H  
ATOM    569 HD21 ASN A  36      -3.534  -5.297  -9.587  1.00  2.19           H  
ATOM    570 HD22 ASN A  36      -2.365  -6.153 -10.556  1.00  3.83           H  
ATOM    571  N   GLY A  37      -1.169  -7.428  -5.919  1.00  1.10           N  
ATOM    572  CA  GLY A  37       0.090  -8.091  -5.643  1.00  1.31           C  
ATOM    573  C   GLY A  37       0.996  -8.187  -6.856  1.00  1.40           C  
ATOM    574  O   GLY A  37       1.788  -9.130  -6.941  1.00  1.71           O  
ATOM    575  H   GLY A  37      -1.291  -6.486  -5.579  1.00  0.96           H  
ATOM    576  HA2 GLY A  37       0.626  -7.496  -4.905  1.00  1.34           H  
ATOM    577  HA3 GLY A  37      -0.089  -9.091  -5.241  1.00  1.56           H  
ATOM    578  N   LYS A  38       0.972  -7.205  -7.761  1.00  1.29           N  
ATOM    579  CA  LYS A  38       1.803  -7.251  -8.936  1.00  1.41           C  
ATOM    580  C   LYS A  38       3.249  -6.963  -8.555  1.00  1.48           C  
ATOM    581  O   LYS A  38       4.179  -7.698  -8.895  1.00  1.73           O  
ATOM    582  CB  LYS A  38       1.272  -6.209  -9.923  1.00  1.61           C  
ATOM    583  CG  LYS A  38       0.285  -6.813 -10.930  1.00  1.75           C  
ATOM    584  CD  LYS A  38      -0.275  -5.767 -11.903  1.00  2.12           C  
ATOM    585  CE  LYS A  38       0.739  -5.278 -12.948  1.00  3.23           C  
ATOM    586  NZ  LYS A  38       1.051  -6.290 -13.980  1.00  3.58           N  
ATOM    587  H   LYS A  38       0.342  -6.413  -7.703  1.00  1.12           H  
ATOM    588  HA  LYS A  38       1.803  -8.224  -9.378  1.00  1.46           H  
ATOM    589  HB2 LYS A  38       0.809  -5.377  -9.402  1.00  2.08           H  
ATOM    590  HB3 LYS A  38       2.127  -5.794 -10.409  1.00  1.71           H  
ATOM    591  HG2 LYS A  38       0.741  -7.642 -11.468  1.00  1.85           H  
ATOM    592  HG3 LYS A  38      -0.539  -7.227 -10.358  1.00  2.17           H  
ATOM    593  HD2 LYS A  38      -1.144  -6.182 -12.414  1.00  1.84           H  
ATOM    594  HD3 LYS A  38      -0.634  -4.917 -11.325  1.00  3.04           H  
ATOM    595  HE2 LYS A  38       0.314  -4.413 -13.461  1.00  3.91           H  
ATOM    596  HE3 LYS A  38       1.666  -4.966 -12.465  1.00  4.14           H  
ATOM    597  HZ1 LYS A  38       0.210  -6.564 -14.486  1.00  3.34           H  
ATOM    598  HZ2 LYS A  38       1.711  -5.892 -14.647  1.00  4.71           H  
ATOM    599  HZ3 LYS A  38       1.480  -7.125 -13.587  1.00  3.91           H  
ATOM    600  N   THR A  39       3.427  -5.877  -7.838  1.00  1.41           N  
ATOM    601  CA  THR A  39       4.737  -5.333  -7.551  1.00  1.53           C  
ATOM    602  C   THR A  39       5.286  -6.089  -6.341  1.00  1.75           C  
ATOM    603  O   THR A  39       4.523  -6.459  -5.448  1.00  1.97           O  
ATOM    604  CB  THR A  39       4.590  -3.819  -7.348  1.00  1.46           C  
ATOM    605  OG1 THR A  39       3.348  -3.383  -7.890  1.00  1.46           O  
ATOM    606  CG2 THR A  39       5.714  -3.063  -8.051  1.00  1.56           C  
ATOM    607  H   THR A  39       2.614  -5.329  -7.601  1.00  1.41           H  
ATOM    608  HA  THR A  39       5.384  -5.514  -8.412  1.00  1.58           H  
ATOM    609  HB  THR A  39       4.637  -3.599  -6.282  1.00  1.76           H  
ATOM    610  HG1 THR A  39       3.246  -2.429  -7.728  1.00  2.42           H  
ATOM    611 HG21 THR A  39       5.775  -3.349  -9.099  1.00  1.85           H  
ATOM    612 HG22 THR A  39       5.507  -1.998  -7.994  1.00  1.98           H  
ATOM    613 HG23 THR A  39       6.667  -3.264  -7.567  1.00  1.75           H  
ATOM    614  N   LYS A  40       6.578  -6.408  -6.356  1.00  1.73           N  
ATOM    615  CA  LYS A  40       7.190  -7.386  -5.469  1.00  1.67           C  
ATOM    616  C   LYS A  40       8.264  -6.734  -4.596  1.00  1.63           C  
ATOM    617  O   LYS A  40       8.274  -6.919  -3.379  1.00  1.86           O  
ATOM    618  CB  LYS A  40       7.594  -8.630  -6.286  1.00  1.62           C  
ATOM    619  CG  LYS A  40       8.914  -8.570  -7.069  1.00  2.83           C  
ATOM    620  CD  LYS A  40       8.890  -9.484  -8.309  1.00  3.46           C  
ATOM    621  CE  LYS A  40       9.102 -10.994  -8.099  1.00  3.46           C  
ATOM    622  NZ  LYS A  40       8.303 -11.607  -7.015  1.00  3.76           N  
ATOM    623  H   LYS A  40       7.155  -5.996  -7.081  1.00  1.70           H  
ATOM    624  HA  LYS A  40       6.442  -7.731  -4.762  1.00  1.90           H  
ATOM    625  HB2 LYS A  40       7.626  -9.488  -5.625  1.00  2.63           H  
ATOM    626  HB3 LYS A  40       6.781  -8.806  -6.990  1.00  2.12           H  
ATOM    627  HG2 LYS A  40       9.057  -7.556  -7.437  1.00  3.98           H  
ATOM    628  HG3 LYS A  40       9.760  -8.810  -6.420  1.00  3.53           H  
ATOM    629  HD2 LYS A  40       7.963  -9.321  -8.859  1.00  3.99           H  
ATOM    630  HD3 LYS A  40       9.696  -9.153  -8.970  1.00  4.62           H  
ATOM    631  HE2 LYS A  40       8.855 -11.496  -9.035  1.00  3.82           H  
ATOM    632  HE3 LYS A  40      10.157 -11.187  -7.900  1.00  4.07           H  
ATOM    633  HZ1 LYS A  40       7.341 -11.285  -6.958  1.00  4.05           H  
ATOM    634  HZ2 LYS A  40       8.268 -12.615  -7.158  1.00  4.01           H  
ATOM    635  HZ3 LYS A  40       8.773 -11.468  -6.122  1.00  4.41           H  
ATOM    636  N   ARG A  41       9.104  -5.882  -5.184  1.00  1.51           N  
ATOM    637  CA  ARG A  41       9.913  -4.936  -4.422  1.00  1.51           C  
ATOM    638  C   ARG A  41       9.844  -3.575  -5.113  1.00  1.43           C  
ATOM    639  O   ARG A  41      10.840  -3.129  -5.682  1.00  1.69           O  
ATOM    640  CB  ARG A  41      11.348  -5.457  -4.242  1.00  1.67           C  
ATOM    641  CG  ARG A  41      12.029  -4.937  -2.965  1.00  1.71           C  
ATOM    642  CD  ARG A  41      12.281  -3.419  -2.893  1.00  2.97           C  
ATOM    643  NE  ARG A  41      12.803  -3.030  -1.572  1.00  3.61           N  
ATOM    644  CZ  ARG A  41      13.980  -3.417  -1.055  1.00  3.64           C  
ATOM    645  NH1 ARG A  41      14.926  -3.918  -1.849  1.00  3.66           N  
ATOM    646  NH2 ARG A  41      14.177  -3.341   0.259  1.00  4.71           N  
ATOM    647  H   ARG A  41       9.030  -5.737  -6.185  1.00  1.48           H  
ATOM    648  HA  ARG A  41       9.505  -4.816  -3.423  1.00  1.57           H  
ATOM    649  HB2 ARG A  41      11.297  -6.543  -4.148  1.00  1.75           H  
ATOM    650  HB3 ARG A  41      11.959  -5.228  -5.110  1.00  1.83           H  
ATOM    651  HG2 ARG A  41      11.424  -5.231  -2.106  1.00  2.34           H  
ATOM    652  HG3 ARG A  41      12.990  -5.446  -2.896  1.00  2.45           H  
ATOM    653  HD2 ARG A  41      12.960  -3.099  -3.685  1.00  3.72           H  
ATOM    654  HD3 ARG A  41      11.347  -2.875  -3.018  1.00  4.10           H  
ATOM    655  HE  ARG A  41      12.193  -2.479  -0.981  1.00  4.71           H  
ATOM    656 HH11 ARG A  41      14.828  -3.924  -2.858  1.00  3.72           H  
ATOM    657 HH12 ARG A  41      15.857  -4.110  -1.473  1.00  4.45           H  
ATOM    658 HH21 ARG A  41      13.511  -2.873   0.876  1.00  5.59           H  
ATOM    659 HH22 ARG A  41      14.973  -3.820   0.681  1.00  5.06           H  
ATOM    660  N   PRO A  42       8.682  -2.904  -5.095  1.00  1.21           N  
ATOM    661  CA  PRO A  42       8.600  -1.554  -5.614  1.00  1.26           C  
ATOM    662  C   PRO A  42       9.603  -0.649  -4.906  1.00  1.17           C  
ATOM    663  O   PRO A  42       9.927  -0.896  -3.744  1.00  1.10           O  
ATOM    664  CB  PRO A  42       7.171  -1.075  -5.365  1.00  1.31           C  
ATOM    665  CG  PRO A  42       6.575  -2.072  -4.373  1.00  1.18           C  
ATOM    666  CD  PRO A  42       7.414  -3.339  -4.532  1.00  1.14           C  
ATOM    667  HA  PRO A  42       8.818  -1.576  -6.677  1.00  1.45           H  
ATOM    668  HB2 PRO A  42       7.169  -0.074  -4.934  1.00  1.42           H  
ATOM    669  HB3 PRO A  42       6.613  -1.079  -6.297  1.00  1.60           H  
ATOM    670  HG2 PRO A  42       6.697  -1.665  -3.371  1.00  1.26           H  
ATOM    671  HG3 PRO A  42       5.519  -2.245  -4.566  1.00  1.40           H  
ATOM    672  HD2 PRO A  42       7.511  -3.843  -3.573  1.00  1.00           H  
ATOM    673  HD3 PRO A  42       6.933  -4.018  -5.232  1.00  1.40           H  
ATOM    674  N   ARG A  43      10.060   0.409  -5.586  1.00  1.27           N  
ATOM    675  CA  ARG A  43      10.909   1.402  -4.939  1.00  1.23           C  
ATOM    676  C   ARG A  43      10.230   1.859  -3.654  1.00  1.01           C  
ATOM    677  O   ARG A  43      10.783   1.732  -2.569  1.00  1.42           O  
ATOM    678  CB  ARG A  43      11.175   2.619  -5.838  1.00  1.44           C  
ATOM    679  CG  ARG A  43      12.189   2.357  -6.957  1.00  2.21           C  
ATOM    680  CD  ARG A  43      11.554   1.916  -8.276  1.00  2.66           C  
ATOM    681  NE  ARG A  43      12.559   1.889  -9.351  1.00  3.76           N  
ATOM    682  CZ  ARG A  43      13.433   0.889  -9.549  1.00  4.86           C  
ATOM    683  NH1 ARG A  43      13.412  -0.162  -8.727  1.00  5.25           N  
ATOM    684  NH2 ARG A  43      14.304   0.938 -10.552  1.00  6.26           N  
ATOM    685  H   ARG A  43       9.720   0.581  -6.520  1.00  1.42           H  
ATOM    686  HA  ARG A  43      11.855   0.938  -4.664  1.00  1.33           H  
ATOM    687  HB2 ARG A  43      10.247   3.028  -6.240  1.00  1.72           H  
ATOM    688  HB3 ARG A  43      11.619   3.384  -5.195  1.00  2.32           H  
ATOM    689  HG2 ARG A  43      12.692   3.305  -7.147  1.00  3.14           H  
ATOM    690  HG3 ARG A  43      12.939   1.644  -6.622  1.00  3.20           H  
ATOM    691  HD2 ARG A  43      11.048   0.956  -8.185  1.00  3.42           H  
ATOM    692  HD3 ARG A  43      10.813   2.665  -8.554  1.00  3.09           H  
ATOM    693  HE  ARG A  43      12.570   2.704  -9.968  1.00  4.39           H  
ATOM    694 HH11 ARG A  43      12.827  -0.139  -7.908  1.00  4.79           H  
ATOM    695 HH12 ARG A  43      14.063  -0.943  -8.830  1.00  6.50           H  
ATOM    696 HH21 ARG A  43      14.416   1.791 -11.100  1.00  6.54           H  
ATOM    697 HH22 ARG A  43      14.904   0.142 -10.777  1.00  7.35           H  
ATOM    698  N   PHE A  44       8.987   2.319  -3.781  1.00  0.98           N  
ATOM    699  CA  PHE A  44       8.252   2.908  -2.677  1.00  0.80           C  
ATOM    700  C   PHE A  44       7.739   1.883  -1.664  1.00  0.75           C  
ATOM    701  O   PHE A  44       6.846   2.204  -0.881  1.00  0.71           O  
ATOM    702  CB  PHE A  44       7.113   3.784  -3.213  1.00  0.81           C  
ATOM    703  CG  PHE A  44       5.998   3.007  -3.897  1.00  0.73           C  
ATOM    704  CD1 PHE A  44       6.151   2.513  -5.205  1.00  1.68           C  
ATOM    705  CD2 PHE A  44       4.868   2.633  -3.152  1.00  1.43           C  
ATOM    706  CE1 PHE A  44       5.277   1.519  -5.684  1.00  1.53           C  
ATOM    707  CE2 PHE A  44       3.963   1.684  -3.654  1.00  1.59           C  
ATOM    708  CZ  PHE A  44       4.207   1.066  -4.893  1.00  0.78           C  
ATOM    709  H   PHE A  44       8.569   2.335  -4.693  1.00  1.46           H  
ATOM    710  HA  PHE A  44       8.946   3.551  -2.154  1.00  0.78           H  
ATOM    711  HB2 PHE A  44       6.704   4.319  -2.354  1.00  0.84           H  
ATOM    712  HB3 PHE A  44       7.529   4.539  -3.879  1.00  0.86           H  
ATOM    713  HD1 PHE A  44       6.949   2.872  -5.837  1.00  2.80           H  
ATOM    714  HD2 PHE A  44       4.728   3.045  -2.163  1.00  2.38           H  
ATOM    715  HE1 PHE A  44       5.435   1.095  -6.664  1.00  2.50           H  
ATOM    716  HE2 PHE A  44       3.095   1.431  -3.067  1.00  2.68           H  
ATOM    717  HZ  PHE A  44       3.553   0.277  -5.266  1.00  0.99           H  
ATOM    718  N   LEU A  45       8.256   0.649  -1.647  1.00  0.81           N  
ATOM    719  CA  LEU A  45       7.807  -0.325  -0.663  1.00  0.83           C  
ATOM    720  C   LEU A  45       7.960   0.205   0.775  1.00  0.74           C  
ATOM    721  O   LEU A  45       7.035   0.007   1.564  1.00  0.65           O  
ATOM    722  CB  LEU A  45       8.446  -1.706  -0.888  1.00  0.98           C  
ATOM    723  CG  LEU A  45       7.734  -2.865  -0.164  1.00  0.89           C  
ATOM    724  CD1 LEU A  45       6.228  -2.964  -0.452  1.00  2.43           C  
ATOM    725  CD2 LEU A  45       8.395  -4.184  -0.581  1.00  1.97           C  
ATOM    726  H   LEU A  45       9.043   0.423  -2.246  1.00  0.87           H  
ATOM    727  HA  LEU A  45       6.741  -0.424  -0.857  1.00  0.90           H  
ATOM    728  HB2 LEU A  45       8.431  -1.925  -1.953  1.00  1.59           H  
ATOM    729  HB3 LEU A  45       9.485  -1.685  -0.558  1.00  1.42           H  
ATOM    730  HG  LEU A  45       7.857  -2.738   0.908  1.00  1.99           H  
ATOM    731 HD11 LEU A  45       6.043  -2.978  -1.525  1.00  3.35           H  
ATOM    732 HD12 LEU A  45       5.832  -3.880  -0.015  1.00  2.72           H  
ATOM    733 HD13 LEU A  45       5.695  -2.127   0.000  1.00  3.42           H  
ATOM    734 HD21 LEU A  45       8.327  -4.308  -1.653  1.00  2.95           H  
ATOM    735 HD22 LEU A  45       9.446  -4.187  -0.294  1.00  3.23           H  
ATOM    736 HD23 LEU A  45       7.888  -5.034  -0.124  1.00  2.23           H  
ATOM    737  N   PRO A  46       9.067   0.880   1.142  1.00  0.84           N  
ATOM    738  CA  PRO A  46       9.181   1.534   2.434  1.00  0.87           C  
ATOM    739  C   PRO A  46       8.024   2.507   2.662  1.00  0.69           C  
ATOM    740  O   PRO A  46       7.317   2.380   3.659  1.00  0.72           O  
ATOM    741  CB  PRO A  46      10.542   2.238   2.454  1.00  1.11           C  
ATOM    742  CG  PRO A  46      11.349   1.470   1.411  1.00  0.91           C  
ATOM    743  CD  PRO A  46      10.279   1.127   0.376  1.00  1.01           C  
ATOM    744  HA  PRO A  46       9.171   0.767   3.212  1.00  0.94           H  
ATOM    745  HB2 PRO A  46      10.450   3.277   2.135  1.00  1.72           H  
ATOM    746  HB3 PRO A  46      11.002   2.201   3.440  1.00  1.40           H  
ATOM    747  HG2 PRO A  46      12.152   2.075   0.991  1.00  1.67           H  
ATOM    748  HG3 PRO A  46      11.753   0.565   1.855  1.00  1.21           H  
ATOM    749  HD2 PRO A  46      10.127   2.017  -0.232  1.00  1.23           H  
ATOM    750  HD3 PRO A  46      10.596   0.286  -0.239  1.00  1.59           H  
ATOM    751  N   GLU A  47       7.807   3.474   1.764  1.00  0.65           N  
ATOM    752  CA  GLU A  47       6.768   4.468   1.983  1.00  0.48           C  
ATOM    753  C   GLU A  47       5.401   3.809   2.141  1.00  0.39           C  
ATOM    754  O   GLU A  47       4.625   4.172   3.025  1.00  0.37           O  
ATOM    755  CB  GLU A  47       6.743   5.486   0.845  1.00  0.64           C  
ATOM    756  CG  GLU A  47       8.083   6.206   0.696  1.00  0.97           C  
ATOM    757  CD  GLU A  47       8.892   5.599  -0.422  1.00  1.56           C  
ATOM    758  OE1 GLU A  47       8.621   5.981  -1.577  1.00  2.86           O  
ATOM    759  OE2 GLU A  47       9.737   4.727  -0.135  1.00  2.43           O  
ATOM    760  H   GLU A  47       8.415   3.595   0.955  1.00  0.88           H  
ATOM    761  HA  GLU A  47       6.996   4.988   2.912  1.00  0.44           H  
ATOM    762  HB2 GLU A  47       6.488   4.987  -0.090  1.00  0.70           H  
ATOM    763  HB3 GLU A  47       5.972   6.220   1.078  1.00  0.63           H  
ATOM    764  HG2 GLU A  47       7.892   7.246   0.440  1.00  2.14           H  
ATOM    765  HG3 GLU A  47       8.648   6.179   1.629  1.00  1.92           H  
ATOM    766  N   LEU A  48       5.105   2.846   1.272  1.00  0.49           N  
ATOM    767  CA  LEU A  48       3.890   2.052   1.341  1.00  0.56           C  
ATOM    768  C   LEU A  48       3.753   1.456   2.739  1.00  0.56           C  
ATOM    769  O   LEU A  48       2.718   1.621   3.386  1.00  0.57           O  
ATOM    770  CB  LEU A  48       3.909   0.977   0.241  1.00  0.75           C  
ATOM    771  CG  LEU A  48       2.586   0.239  -0.029  1.00  0.96           C  
ATOM    772  CD1 LEU A  48       2.311  -0.887   0.969  1.00  2.08           C  
ATOM    773  CD2 LEU A  48       1.382   1.178  -0.112  1.00  2.04           C  
ATOM    774  H   LEU A  48       5.811   2.630   0.577  1.00  0.61           H  
ATOM    775  HA  LEU A  48       3.058   2.730   1.166  1.00  0.59           H  
ATOM    776  HB2 LEU A  48       4.177   1.473  -0.686  1.00  0.83           H  
ATOM    777  HB3 LEU A  48       4.689   0.247   0.453  1.00  0.92           H  
ATOM    778  HG  LEU A  48       2.700  -0.230  -1.003  1.00  2.54           H  
ATOM    779 HD11 LEU A  48       3.156  -1.568   0.972  1.00  3.01           H  
ATOM    780 HD12 LEU A  48       2.148  -0.499   1.972  1.00  2.72           H  
ATOM    781 HD13 LEU A  48       1.421  -1.439   0.675  1.00  2.83           H  
ATOM    782 HD21 LEU A  48       1.594   1.989  -0.808  1.00  3.40           H  
ATOM    783 HD22 LEU A  48       0.509   0.627  -0.463  1.00  2.77           H  
ATOM    784 HD23 LEU A  48       1.171   1.581   0.877  1.00  2.43           H  
ATOM    785  N   ALA A  49       4.801   0.767   3.194  1.00  0.58           N  
ATOM    786  CA  ALA A  49       4.836   0.140   4.502  1.00  0.64           C  
ATOM    787  C   ALA A  49       4.498   1.151   5.592  1.00  0.58           C  
ATOM    788  O   ALA A  49       3.578   0.915   6.374  1.00  0.67           O  
ATOM    789  CB  ALA A  49       6.189  -0.546   4.719  1.00  0.71           C  
ATOM    790  H   ALA A  49       5.641   0.725   2.629  1.00  0.58           H  
ATOM    791  HA  ALA A  49       4.067  -0.628   4.534  1.00  0.73           H  
ATOM    792  HB1 ALA A  49       6.383  -1.223   3.889  1.00  1.16           H  
ATOM    793  HB2 ALA A  49       6.993   0.185   4.783  1.00  1.10           H  
ATOM    794  HB3 ALA A  49       6.173  -1.124   5.639  1.00  0.80           H  
ATOM    795  N   SER A  50       5.181   2.294   5.625  1.00  0.48           N  
ATOM    796  CA  SER A  50       4.934   3.294   6.651  1.00  0.51           C  
ATOM    797  C   SER A  50       3.504   3.831   6.568  1.00  0.49           C  
ATOM    798  O   SER A  50       2.821   3.955   7.579  1.00  0.59           O  
ATOM    799  CB  SER A  50       5.971   4.409   6.522  1.00  0.57           C  
ATOM    800  OG  SER A  50       6.363   4.571   5.174  1.00  2.06           O  
ATOM    801  H   SER A  50       5.884   2.510   4.917  1.00  0.44           H  
ATOM    802  HA  SER A  50       5.055   2.835   7.633  1.00  0.59           H  
ATOM    803  HB2 SER A  50       5.569   5.340   6.924  1.00  1.61           H  
ATOM    804  HB3 SER A  50       6.847   4.125   7.105  1.00  1.93           H  
ATOM    805  HG  SER A  50       5.587   4.761   4.632  1.00  2.98           H  
ATOM    806  N   ALA A  51       3.026   4.145   5.366  1.00  0.43           N  
ATOM    807  CA  ALA A  51       1.718   4.747   5.170  1.00  0.46           C  
ATOM    808  C   ALA A  51       0.599   3.812   5.633  1.00  0.52           C  
ATOM    809  O   ALA A  51      -0.341   4.241   6.299  1.00  0.61           O  
ATOM    810  CB  ALA A  51       1.561   5.090   3.696  1.00  0.48           C  
ATOM    811  H   ALA A  51       3.615   3.996   4.554  1.00  0.40           H  
ATOM    812  HA  ALA A  51       1.667   5.674   5.742  1.00  0.53           H  
ATOM    813  HB1 ALA A  51       2.353   5.777   3.393  1.00  0.86           H  
ATOM    814  HB2 ALA A  51       1.612   4.178   3.103  1.00  1.00           H  
ATOM    815  HB3 ALA A  51       0.600   5.565   3.535  1.00  1.01           H  
ATOM    816  N   LEU A  52       0.687   2.539   5.246  1.00  0.58           N  
ATOM    817  CA  LEU A  52      -0.161   1.458   5.717  1.00  0.73           C  
ATOM    818  C   LEU A  52       0.105   1.200   7.212  1.00  0.72           C  
ATOM    819  O   LEU A  52      -0.763   0.724   7.940  1.00  0.78           O  
ATOM    820  CB  LEU A  52       0.176   0.253   4.815  1.00  0.91           C  
ATOM    821  CG  LEU A  52      -0.875  -0.845   4.623  1.00  1.23           C  
ATOM    822  CD1 LEU A  52      -1.224  -1.579   5.909  1.00  2.53           C  
ATOM    823  CD2 LEU A  52      -2.151  -0.316   3.965  1.00  0.82           C  
ATOM    824  H   LEU A  52       1.439   2.266   4.624  1.00  0.58           H  
ATOM    825  HA  LEU A  52      -1.203   1.768   5.609  1.00  0.83           H  
ATOM    826  HB2 LEU A  52       0.363   0.629   3.807  1.00  1.57           H  
ATOM    827  HB3 LEU A  52       1.107  -0.194   5.164  1.00  1.65           H  
ATOM    828  HG  LEU A  52      -0.435  -1.576   3.942  1.00  2.31           H  
ATOM    829 HD11 LEU A  52      -0.334  -1.802   6.481  1.00  3.51           H  
ATOM    830 HD12 LEU A  52      -1.891  -0.971   6.515  1.00  2.78           H  
ATOM    831 HD13 LEU A  52      -1.702  -2.516   5.637  1.00  3.34           H  
ATOM    832 HD21 LEU A  52      -1.898   0.215   3.050  1.00  1.78           H  
ATOM    833 HD22 LEU A  52      -2.806  -1.152   3.725  1.00  2.25           H  
ATOM    834 HD23 LEU A  52      -2.677   0.357   4.641  1.00  1.43           H  
ATOM    835  N   GLY A  53       1.299   1.537   7.689  1.00  0.68           N  
ATOM    836  CA  GLY A  53       1.677   1.474   9.088  1.00  0.63           C  
ATOM    837  C   GLY A  53       2.015   0.047   9.492  1.00  0.58           C  
ATOM    838  O   GLY A  53       1.704  -0.358  10.611  1.00  0.77           O  
ATOM    839  H   GLY A  53       2.023   1.827   7.045  1.00  0.72           H  
ATOM    840  HA2 GLY A  53       2.560   2.088   9.251  1.00  0.62           H  
ATOM    841  HA3 GLY A  53       0.871   1.861   9.712  1.00  0.71           H  
ATOM    842  N   VAL A  54       2.648  -0.713   8.600  1.00  0.56           N  
ATOM    843  CA  VAL A  54       3.146  -2.056   8.865  1.00  0.50           C  
ATOM    844  C   VAL A  54       4.575  -2.144   8.334  1.00  0.58           C  
ATOM    845  O   VAL A  54       5.118  -1.155   7.839  1.00  0.60           O  
ATOM    846  CB  VAL A  54       2.217  -3.124   8.253  1.00  0.50           C  
ATOM    847  CG1 VAL A  54       0.839  -3.088   8.908  1.00  0.60           C  
ATOM    848  CG2 VAL A  54       2.060  -2.994   6.736  1.00  0.67           C  
ATOM    849  H   VAL A  54       2.998  -0.262   7.760  1.00  0.67           H  
ATOM    850  HA  VAL A  54       3.194  -2.233   9.939  1.00  0.53           H  
ATOM    851  HB  VAL A  54       2.629  -4.110   8.469  1.00  0.50           H  
ATOM    852 HG11 VAL A  54       0.959  -3.210   9.979  1.00  0.67           H  
ATOM    853 HG12 VAL A  54       0.339  -2.144   8.701  1.00  0.78           H  
ATOM    854 HG13 VAL A  54       0.240  -3.916   8.530  1.00  0.82           H  
ATOM    855 HG21 VAL A  54       1.875  -1.964   6.449  1.00  0.78           H  
ATOM    856 HG22 VAL A  54       2.969  -3.349   6.260  1.00  1.26           H  
ATOM    857 HG23 VAL A  54       1.220  -3.593   6.385  1.00  1.28           H  
ATOM    858  N   SER A  55       5.186  -3.320   8.426  1.00  0.75           N  
ATOM    859  CA  SER A  55       6.526  -3.558   7.934  1.00  0.90           C  
ATOM    860  C   SER A  55       6.477  -4.083   6.500  1.00  0.92           C  
ATOM    861  O   SER A  55       5.464  -4.629   6.055  1.00  0.83           O  
ATOM    862  CB  SER A  55       7.205  -4.543   8.879  1.00  0.93           C  
ATOM    863  OG  SER A  55       6.389  -5.673   9.106  1.00  1.08           O  
ATOM    864  H   SER A  55       4.716  -4.112   8.838  1.00  0.81           H  
ATOM    865  HA  SER A  55       7.114  -2.639   7.939  1.00  1.03           H  
ATOM    866  HB2 SER A  55       8.166  -4.819   8.454  1.00  1.06           H  
ATOM    867  HB3 SER A  55       7.376  -4.062   9.840  1.00  0.96           H  
ATOM    868  HG  SER A  55       6.973  -6.428   9.303  1.00  1.68           H  
ATOM    869  N   VAL A  56       7.585  -3.945   5.774  1.00  1.12           N  
ATOM    870  CA  VAL A  56       7.744  -4.547   4.464  1.00  1.23           C  
ATOM    871  C   VAL A  56       7.623  -6.066   4.595  1.00  1.13           C  
ATOM    872  O   VAL A  56       6.899  -6.702   3.829  1.00  1.14           O  
ATOM    873  CB  VAL A  56       9.092  -4.117   3.864  1.00  1.46           C  
ATOM    874  CG1 VAL A  56       9.355  -4.866   2.558  1.00  1.68           C  
ATOM    875  CG2 VAL A  56       9.079  -2.602   3.608  1.00  1.62           C  
ATOM    876  H   VAL A  56       8.403  -3.511   6.192  1.00  1.24           H  
ATOM    877  HA  VAL A  56       6.948  -4.192   3.805  1.00  1.27           H  
ATOM    878  HB  VAL A  56       9.901  -4.373   4.547  1.00  1.49           H  
ATOM    879 HG11 VAL A  56       8.460  -4.809   1.948  1.00  1.76           H  
ATOM    880 HG12 VAL A  56      10.204  -4.429   2.034  1.00  1.87           H  
ATOM    881 HG13 VAL A  56       9.575  -5.914   2.762  1.00  1.94           H  
ATOM    882 HG21 VAL A  56       8.208  -2.328   3.019  1.00  2.52           H  
ATOM    883 HG22 VAL A  56       9.039  -2.050   4.547  1.00  1.80           H  
ATOM    884 HG23 VAL A  56       9.973  -2.299   3.067  1.00  1.75           H  
ATOM    885  N   ASP A  57       8.327  -6.642   5.570  1.00  1.09           N  
ATOM    886  CA  ASP A  57       8.245  -8.062   5.872  1.00  1.01           C  
ATOM    887  C   ASP A  57       6.795  -8.486   6.106  1.00  0.83           C  
ATOM    888  O   ASP A  57       6.333  -9.431   5.469  1.00  0.89           O  
ATOM    889  CB  ASP A  57       9.171  -8.438   7.037  1.00  1.07           C  
ATOM    890  CG  ASP A  57       8.968  -7.571   8.257  1.00  1.65           C  
ATOM    891  OD1 ASP A  57       7.991  -7.788   8.998  1.00  3.07           O  
ATOM    892  OD2 ASP A  57       9.756  -6.618   8.416  1.00  2.74           O  
ATOM    893  H   ASP A  57       8.893  -6.063   6.175  1.00  1.14           H  
ATOM    894  HA  ASP A  57       8.598  -8.603   4.992  1.00  1.15           H  
ATOM    895  HB2 ASP A  57       9.000  -9.480   7.309  1.00  2.22           H  
ATOM    896  HB3 ASP A  57      10.206  -8.333   6.710  1.00  2.07           H  
ATOM    897  N   TRP A  58       6.047  -7.783   6.954  1.00  0.70           N  
ATOM    898  CA  TRP A  58       4.647  -8.105   7.168  1.00  0.62           C  
ATOM    899  C   TRP A  58       3.855  -8.008   5.868  1.00  0.64           C  
ATOM    900  O   TRP A  58       3.082  -8.908   5.559  1.00  0.73           O  
ATOM    901  CB  TRP A  58       4.038  -7.221   8.250  1.00  0.61           C  
ATOM    902  CG  TRP A  58       2.614  -7.527   8.585  1.00  0.62           C  
ATOM    903  CD1 TRP A  58       2.211  -8.372   9.554  1.00  0.76           C  
ATOM    904  CD2 TRP A  58       1.393  -7.054   7.943  1.00  0.59           C  
ATOM    905  NE1 TRP A  58       0.834  -8.395   9.609  1.00  0.80           N  
ATOM    906  CE2 TRP A  58       0.277  -7.616   8.627  1.00  0.68           C  
ATOM    907  CE3 TRP A  58       1.113  -6.210   6.850  1.00  0.60           C  
ATOM    908  CZ2 TRP A  58      -1.044  -7.343   8.259  1.00  0.73           C  
ATOM    909  CZ3 TRP A  58      -0.209  -5.955   6.446  1.00  0.66           C  
ATOM    910  CH2 TRP A  58      -1.280  -6.513   7.160  1.00  0.70           C  
ATOM    911  H   TRP A  58       6.491  -7.090   7.545  1.00  0.74           H  
ATOM    912  HA  TRP A  58       4.593  -9.135   7.522  1.00  0.67           H  
ATOM    913  HB2 TRP A  58       4.617  -7.376   9.161  1.00  0.70           H  
ATOM    914  HB3 TRP A  58       4.103  -6.176   7.949  1.00  0.60           H  
ATOM    915  HD1 TRP A  58       2.883  -8.917  10.194  1.00  0.89           H  
ATOM    916  HE1 TRP A  58       0.307  -8.937  10.285  1.00  0.98           H  
ATOM    917  HE3 TRP A  58       1.937  -5.746   6.334  1.00  0.61           H  
ATOM    918  HZ2 TRP A  58      -1.863  -7.772   8.812  1.00  0.85           H  
ATOM    919  HZ3 TRP A  58      -0.411  -5.329   5.586  1.00  0.73           H  
ATOM    920  HH2 TRP A  58      -2.285  -6.321   6.845  1.00  0.77           H  
ATOM    921  N   LEU A  59       4.021  -6.944   5.083  1.00  0.67           N  
ATOM    922  CA  LEU A  59       3.357  -6.847   3.788  1.00  0.79           C  
ATOM    923  C   LEU A  59       3.634  -8.088   2.951  1.00  1.13           C  
ATOM    924  O   LEU A  59       2.710  -8.673   2.383  1.00  1.40           O  
ATOM    925  CB  LEU A  59       3.804  -5.590   3.039  1.00  0.73           C  
ATOM    926  CG  LEU A  59       2.931  -4.391   3.410  1.00  0.74           C  
ATOM    927  CD1 LEU A  59       3.744  -3.107   3.256  1.00  0.65           C  
ATOM    928  CD2 LEU A  59       1.675  -4.337   2.535  1.00  0.98           C  
ATOM    929  H   LEU A  59       4.646  -6.202   5.380  1.00  0.67           H  
ATOM    930  HA  LEU A  59       2.285  -6.790   3.949  1.00  0.81           H  
ATOM    931  HB2 LEU A  59       4.833  -5.391   3.310  1.00  0.75           H  
ATOM    932  HB3 LEU A  59       3.756  -5.746   1.960  1.00  0.82           H  
ATOM    933  HG  LEU A  59       2.625  -4.482   4.448  1.00  1.07           H  
ATOM    934 HD11 LEU A  59       4.209  -3.072   2.271  1.00  1.16           H  
ATOM    935 HD12 LEU A  59       3.085  -2.251   3.387  1.00  1.36           H  
ATOM    936 HD13 LEU A  59       4.526  -3.075   4.016  1.00  1.48           H  
ATOM    937 HD21 LEU A  59       1.102  -5.258   2.645  1.00  1.39           H  
ATOM    938 HD22 LEU A  59       1.053  -3.498   2.847  1.00  1.90           H  
ATOM    939 HD23 LEU A  59       1.953  -4.209   1.491  1.00  2.25           H  
ATOM    940  N   LEU A  60       4.899  -8.488   2.872  1.00  1.25           N  
ATOM    941  CA  LEU A  60       5.348  -9.590   2.045  1.00  1.60           C  
ATOM    942  C   LEU A  60       4.758 -10.914   2.535  1.00  1.69           C  
ATOM    943  O   LEU A  60       4.252 -11.710   1.746  1.00  1.84           O  
ATOM    944  CB  LEU A  60       6.879  -9.609   2.080  1.00  1.71           C  
ATOM    945  CG  LEU A  60       7.513 -10.531   1.033  1.00  2.11           C  
ATOM    946  CD1 LEU A  60       7.222 -10.049  -0.396  1.00  2.83           C  
ATOM    947  CD2 LEU A  60       9.022 -10.554   1.289  1.00  1.98           C  
ATOM    948  H   LEU A  60       5.598  -7.973   3.400  1.00  1.16           H  
ATOM    949  HA  LEU A  60       4.999  -9.393   1.033  1.00  1.77           H  
ATOM    950  HB2 LEU A  60       7.247  -8.597   1.922  1.00  1.67           H  
ATOM    951  HB3 LEU A  60       7.202  -9.929   3.070  1.00  1.63           H  
ATOM    952  HG  LEU A  60       7.129 -11.545   1.157  1.00  2.72           H  
ATOM    953 HD11 LEU A  60       7.511  -9.004  -0.511  1.00  2.85           H  
ATOM    954 HD12 LEU A  60       7.784 -10.654  -1.103  1.00  3.23           H  
ATOM    955 HD13 LEU A  60       6.165 -10.160  -0.631  1.00  3.41           H  
ATOM    956 HD21 LEU A  60       9.221 -10.812   2.330  1.00  2.13           H  
ATOM    957 HD22 LEU A  60       9.492 -11.309   0.659  1.00  2.60           H  
ATOM    958 HD23 LEU A  60       9.455  -9.575   1.081  1.00  2.17           H  
ATOM    959  N   ASN A  61       4.816 -11.143   3.842  1.00  1.71           N  
ATOM    960  CA  ASN A  61       4.468 -12.405   4.484  1.00  1.78           C  
ATOM    961  C   ASN A  61       2.984 -12.459   4.777  1.00  1.97           C  
ATOM    962  O   ASN A  61       2.279 -13.344   4.292  1.00  2.07           O  
ATOM    963  CB  ASN A  61       5.284 -12.595   5.767  1.00  2.07           C  
ATOM    964  CG  ASN A  61       6.758 -12.788   5.449  1.00  1.79           C  
ATOM    965  OD1 ASN A  61       7.109 -13.133   4.318  1.00  2.47           O  
ATOM    966  ND2 ASN A  61       7.634 -12.564   6.421  1.00  2.49           N  
ATOM    967  H   ASN A  61       5.250 -10.419   4.401  1.00  1.62           H  
ATOM    968  HA  ASN A  61       4.681 -13.233   3.811  1.00  1.72           H  
ATOM    969  HB2 ASN A  61       5.153 -11.738   6.428  1.00  2.89           H  
ATOM    970  HB3 ASN A  61       4.935 -13.490   6.281  1.00  2.78           H  
ATOM    971 HD21 ASN A  61       7.315 -12.301   7.346  1.00  3.18           H  
ATOM    972 HD22 ASN A  61       8.636 -12.684   6.299  1.00  3.00           H  
ATOM    973  N   GLY A  62       2.498 -11.488   5.538  1.00  2.25           N  
ATOM    974  CA  GLY A  62       1.087 -11.215   5.723  1.00  2.71           C  
ATOM    975  C   GLY A  62       0.671 -11.145   7.179  1.00  3.35           C  
ATOM    976  O   GLY A  62      -0.404 -10.616   7.458  1.00  4.84           O  
ATOM    977  H   GLY A  62       3.129 -10.763   5.860  1.00  2.36           H  
ATOM    978  HA2 GLY A  62       0.882 -10.243   5.282  1.00  3.05           H  
ATOM    979  HA3 GLY A  62       0.463 -11.964   5.241  1.00  2.72           H  
ATOM    980  N   THR A  63       1.447 -11.725   8.088  1.00  2.87           N  
ATOM    981  CA  THR A  63       1.049 -11.946   9.462  1.00  3.46           C  
ATOM    982  C   THR A  63       2.295 -12.445  10.190  1.00  2.82           C  
ATOM    983  O   THR A  63       3.360 -11.889   9.858  1.00  3.08           O  
ATOM    984  CB  THR A  63      -0.163 -12.898   9.507  1.00  5.26           C  
ATOM    985  OG1 THR A  63      -0.708 -13.044  10.806  1.00  6.00           O  
ATOM    986  CG2 THR A  63       0.154 -14.272   8.912  1.00  6.05           C  
ATOM    987  OXT THR A  63       2.137 -12.828  11.365  1.00  3.23           O  
ATOM    988  H   THR A  63       2.384 -12.030   7.865  1.00  2.63           H  
ATOM    989  HA  THR A  63       0.760 -10.995   9.899  1.00  4.09           H  
ATOM    990  HB  THR A  63      -0.963 -12.459   8.914  1.00  6.29           H  
ATOM    991  HG1 THR A  63      -0.231 -12.448  11.407  1.00  5.64           H  
ATOM    992 HG21 THR A  63       0.458 -14.167   7.872  1.00  6.06           H  
ATOM    993 HG22 THR A  63       0.962 -14.744   9.466  1.00  5.95           H  
ATOM    994 HG23 THR A  63      -0.728 -14.908   8.958  1.00  7.43           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -1.923 -13.873   1.150  1.00  1.76           N  
ATOM      2  CA  SER A   1      -1.731 -12.928   0.040  1.00  1.41           C  
ATOM      3  C   SER A   1      -1.256 -11.574   0.552  1.00  1.12           C  
ATOM      4  O   SER A   1      -1.569 -11.202   1.679  1.00  1.39           O  
ATOM      5  CB  SER A   1      -3.008 -12.807  -0.808  1.00  2.19           C  
ATOM      6  OG  SER A   1      -4.150 -13.234  -0.079  1.00  3.15           O  
ATOM      7  HA  SER A   1      -0.944 -13.314  -0.601  1.00  1.74           H  
ATOM      8  HB2 SER A   1      -3.142 -11.777  -1.140  1.00  2.22           H  
ATOM      9  HB3 SER A   1      -2.909 -13.430  -1.697  1.00  2.67           H  
ATOM     10  HG  SER A   1      -4.897 -13.305  -0.696  1.00  3.68           H  
ATOM     11  N   ILE A   2      -0.519 -10.834  -0.275  1.00  0.95           N  
ATOM     12  CA  ILE A   2      -0.048  -9.497   0.053  1.00  0.82           C  
ATOM     13  C   ILE A   2      -1.174  -8.509  -0.196  1.00  0.64           C  
ATOM     14  O   ILE A   2      -1.445  -7.622   0.604  1.00  0.63           O  
ATOM     15  CB  ILE A   2       1.210  -9.180  -0.779  1.00  0.97           C  
ATOM     16  CG1 ILE A   2       2.194  -8.326   0.032  1.00  1.18           C  
ATOM     17  CG2 ILE A   2       0.952  -8.504  -2.135  1.00  1.07           C  
ATOM     18  CD1 ILE A   2       3.641  -8.508  -0.447  1.00  1.90           C  
ATOM     19  H   ILE A   2      -0.294 -11.194  -1.200  1.00  1.20           H  
ATOM     20  HA  ILE A   2       0.203  -9.479   1.113  1.00  0.91           H  
ATOM     21  HB  ILE A   2       1.665 -10.141  -0.992  1.00  1.17           H  
ATOM     22 HG12 ILE A   2       1.894  -7.280  -0.026  1.00  1.51           H  
ATOM     23 HG13 ILE A   2       2.164  -8.623   1.077  1.00  1.98           H  
ATOM     24 HG21 ILE A   2       0.282  -9.091  -2.757  1.00  1.33           H  
ATOM     25 HG22 ILE A   2       0.547  -7.499  -2.009  1.00  1.32           H  
ATOM     26 HG23 ILE A   2       1.887  -8.423  -2.672  1.00  1.43           H  
ATOM     27 HD11 ILE A   2       3.740  -8.334  -1.514  1.00  2.37           H  
ATOM     28 HD12 ILE A   2       4.286  -7.806   0.079  1.00  2.65           H  
ATOM     29 HD13 ILE A   2       3.969  -9.526  -0.231  1.00  2.79           H  
ATOM     30  N   SER A   3      -1.824  -8.693  -1.336  1.00  0.62           N  
ATOM     31  CA  SER A   3      -2.921  -7.888  -1.831  1.00  0.57           C  
ATOM     32  C   SER A   3      -3.962  -7.683  -0.731  1.00  0.55           C  
ATOM     33  O   SER A   3      -4.294  -6.561  -0.355  1.00  0.62           O  
ATOM     34  CB  SER A   3      -3.501  -8.628  -3.041  1.00  0.69           C  
ATOM     35  OG  SER A   3      -3.338 -10.036  -2.903  1.00  1.75           O  
ATOM     36  H   SER A   3      -1.520  -9.466  -1.914  1.00  0.72           H  
ATOM     37  HA  SER A   3      -2.551  -6.910  -2.147  1.00  0.62           H  
ATOM     38  HB2 SER A   3      -4.556  -8.372  -3.136  1.00  1.34           H  
ATOM     39  HB3 SER A   3      -2.972  -8.299  -3.939  1.00  1.41           H  
ATOM     40  HG  SER A   3      -3.735 -10.468  -3.674  1.00  2.26           H  
ATOM     41  N   SER A   4      -4.448  -8.799  -0.196  1.00  0.58           N  
ATOM     42  CA  SER A   4      -5.423  -8.839   0.878  1.00  0.65           C  
ATOM     43  C   SER A   4      -4.972  -8.003   2.069  1.00  0.51           C  
ATOM     44  O   SER A   4      -5.756  -7.233   2.619  1.00  0.51           O  
ATOM     45  CB  SER A   4      -5.602 -10.295   1.281  1.00  0.82           C  
ATOM     46  OG  SER A   4      -4.348 -10.934   1.435  1.00  2.21           O  
ATOM     47  H   SER A   4      -4.080  -9.677  -0.531  1.00  0.61           H  
ATOM     48  HA  SER A   4      -6.375  -8.446   0.514  1.00  0.76           H  
ATOM     49  HB2 SER A   4      -6.211 -10.359   2.183  1.00  1.71           H  
ATOM     50  HB3 SER A   4      -6.110 -10.785   0.465  1.00  2.03           H  
ATOM     51  HG  SER A   4      -4.447 -11.862   1.170  1.00  2.70           H  
ATOM     52  N   ARG A   5      -3.720  -8.193   2.477  1.00  0.49           N  
ATOM     53  CA  ARG A   5      -3.092  -7.438   3.544  1.00  0.52           C  
ATOM     54  C   ARG A   5      -3.114  -5.939   3.255  1.00  0.50           C  
ATOM     55  O   ARG A   5      -3.609  -5.175   4.078  1.00  0.56           O  
ATOM     56  CB  ARG A   5      -1.684  -7.939   3.835  1.00  0.65           C  
ATOM     57  CG  ARG A   5      -1.712  -9.363   4.392  1.00  0.84           C  
ATOM     58  CD  ARG A   5      -0.386 -10.117   4.261  1.00  1.40           C  
ATOM     59  NE  ARG A   5       0.609  -9.766   5.281  1.00  1.52           N  
ATOM     60  CZ  ARG A   5       0.589 -10.250   6.531  1.00  3.07           C  
ATOM     61  NH1 ARG A   5      -0.515 -10.765   7.062  1.00  3.89           N  
ATOM     62  NH2 ARG A   5       1.697 -10.210   7.258  1.00  4.21           N  
ATOM     63  H   ARG A   5      -3.201  -8.935   2.032  1.00  0.56           H  
ATOM     64  HA  ARG A   5      -3.633  -7.629   4.459  1.00  0.58           H  
ATOM     65  HB2 ARG A   5      -1.038  -7.790   2.993  1.00  0.72           H  
ATOM     66  HB3 ARG A   5      -1.284  -7.300   4.587  1.00  0.87           H  
ATOM     67  HG2 ARG A   5      -2.031  -9.308   5.435  1.00  1.08           H  
ATOM     68  HG3 ARG A   5      -2.447  -9.949   3.848  1.00  1.22           H  
ATOM     69  HD2 ARG A   5      -0.595 -11.187   4.335  1.00  2.69           H  
ATOM     70  HD3 ARG A   5       0.050  -9.951   3.278  1.00  2.35           H  
ATOM     71  HE  ARG A   5       1.468  -9.328   4.959  1.00  1.45           H  
ATOM     72 HH11 ARG A   5      -1.360 -10.941   6.516  1.00  3.52           H  
ATOM     73 HH12 ARG A   5      -0.511 -11.128   8.017  1.00  5.13           H  
ATOM     74 HH21 ARG A   5       2.493  -9.706   6.879  1.00  3.98           H  
ATOM     75 HH22 ARG A   5       1.661 -10.479   8.231  1.00  5.50           H  
ATOM     76  N   VAL A   6      -2.590  -5.505   2.112  1.00  0.47           N  
ATOM     77  CA  VAL A   6      -2.574  -4.093   1.745  1.00  0.50           C  
ATOM     78  C   VAL A   6      -4.001  -3.537   1.822  1.00  0.52           C  
ATOM     79  O   VAL A   6      -4.238  -2.536   2.496  1.00  0.66           O  
ATOM     80  CB  VAL A   6      -1.929  -3.915   0.356  1.00  0.50           C  
ATOM     81  CG1 VAL A   6      -1.975  -2.455  -0.113  1.00  0.67           C  
ATOM     82  CG2 VAL A   6      -0.453  -4.340   0.376  1.00  0.52           C  
ATOM     83  H   VAL A   6      -2.250  -6.188   1.447  1.00  0.45           H  
ATOM     84  HA  VAL A   6      -1.973  -3.554   2.482  1.00  0.57           H  
ATOM     85  HB  VAL A   6      -2.466  -4.526  -0.370  1.00  0.53           H  
ATOM     86 HG11 VAL A   6      -2.998  -2.083  -0.143  1.00  1.34           H  
ATOM     87 HG12 VAL A   6      -1.402  -1.823   0.560  1.00  1.63           H  
ATOM     88 HG13 VAL A   6      -1.551  -2.377  -1.114  1.00  1.61           H  
ATOM     89 HG21 VAL A   6      -0.341  -5.363   0.724  1.00  0.79           H  
ATOM     90 HG22 VAL A   6      -0.043  -4.268  -0.632  1.00  0.97           H  
ATOM     91 HG23 VAL A   6       0.106  -3.674   1.034  1.00  0.72           H  
ATOM     92  N   LYS A   7      -4.954  -4.219   1.186  1.00  0.45           N  
ATOM     93  CA  LYS A   7      -6.348  -3.809   1.199  1.00  0.49           C  
ATOM     94  C   LYS A   7      -6.847  -3.689   2.641  1.00  0.56           C  
ATOM     95  O   LYS A   7      -7.385  -2.658   3.030  1.00  0.60           O  
ATOM     96  CB  LYS A   7      -7.195  -4.801   0.388  1.00  0.52           C  
ATOM     97  CG  LYS A   7      -8.576  -4.209   0.075  1.00  0.79           C  
ATOM     98  CD  LYS A   7      -9.434  -5.204  -0.718  1.00  1.28           C  
ATOM     99  CE  LYS A   7     -10.870  -4.682  -0.877  1.00  2.00           C  
ATOM    100  NZ  LYS A   7     -11.070  -3.777  -2.030  1.00  2.42           N  
ATOM    101  H   LYS A   7      -4.691  -5.029   0.637  1.00  0.43           H  
ATOM    102  HA  LYS A   7      -6.404  -2.829   0.721  1.00  0.51           H  
ATOM    103  HB2 LYS A   7      -6.686  -5.020  -0.548  1.00  0.52           H  
ATOM    104  HB3 LYS A   7      -7.308  -5.734   0.942  1.00  0.59           H  
ATOM    105  HG2 LYS A   7      -9.073  -3.964   1.016  1.00  1.79           H  
ATOM    106  HG3 LYS A   7      -8.450  -3.291  -0.500  1.00  1.73           H  
ATOM    107  HD2 LYS A   7      -8.979  -5.407  -1.690  1.00  2.10           H  
ATOM    108  HD3 LYS A   7      -9.477  -6.141  -0.157  1.00  2.38           H  
ATOM    109  HE2 LYS A   7     -11.548  -5.527  -1.003  1.00  3.04           H  
ATOM    110  HE3 LYS A   7     -11.150  -4.150   0.031  1.00  2.78           H  
ATOM    111  HZ1 LYS A   7     -10.335  -3.088  -2.168  1.00  2.80           H  
ATOM    112  HZ2 LYS A   7     -11.089  -4.302  -2.903  1.00  3.04           H  
ATOM    113  HZ3 LYS A   7     -11.958  -3.292  -1.917  1.00  3.12           H  
ATOM    114  N   SER A   8      -6.687  -4.751   3.433  1.00  0.63           N  
ATOM    115  CA  SER A   8      -7.193  -4.788   4.800  1.00  0.73           C  
ATOM    116  C   SER A   8      -6.642  -3.615   5.589  1.00  0.70           C  
ATOM    117  O   SER A   8      -7.374  -2.943   6.296  1.00  0.77           O  
ATOM    118  CB  SER A   8      -6.858  -6.099   5.522  1.00  0.92           C  
ATOM    119  OG  SER A   8      -5.468  -6.305   5.673  1.00  2.68           O  
ATOM    120  H   SER A   8      -6.203  -5.547   3.048  1.00  0.65           H  
ATOM    121  HA  SER A   8      -8.279  -4.691   4.764  1.00  0.77           H  
ATOM    122  HB2 SER A   8      -7.283  -6.025   6.522  1.00  1.72           H  
ATOM    123  HB3 SER A   8      -7.307  -6.950   5.014  1.00  1.36           H  
ATOM    124  HG  SER A   8      -5.044  -6.126   4.825  1.00  3.33           H  
ATOM    125  N   LYS A   9      -5.340  -3.379   5.479  1.00  0.67           N  
ATOM    126  CA  LYS A   9      -4.668  -2.321   6.195  1.00  0.73           C  
ATOM    127  C   LYS A   9      -5.248  -0.981   5.764  1.00  0.68           C  
ATOM    128  O   LYS A   9      -5.606  -0.166   6.611  1.00  0.65           O  
ATOM    129  CB  LYS A   9      -3.171  -2.422   5.912  1.00  0.75           C  
ATOM    130  CG  LYS A   9      -2.570  -3.695   6.512  1.00  1.44           C  
ATOM    131  CD  LYS A   9      -1.758  -3.462   7.794  1.00  1.67           C  
ATOM    132  CE  LYS A   9      -2.421  -2.659   8.915  1.00  1.13           C  
ATOM    133  NZ  LYS A   9      -3.598  -3.319   9.520  1.00  2.08           N  
ATOM    134  H   LYS A   9      -4.800  -3.952   4.843  1.00  0.62           H  
ATOM    135  HA  LYS A   9      -4.846  -2.440   7.261  1.00  0.88           H  
ATOM    136  HB2 LYS A   9      -3.034  -2.456   4.832  1.00  1.07           H  
ATOM    137  HB3 LYS A   9      -2.651  -1.552   6.297  1.00  1.05           H  
ATOM    138  HG2 LYS A   9      -3.333  -4.453   6.661  1.00  1.94           H  
ATOM    139  HG3 LYS A   9      -1.886  -4.084   5.759  1.00  2.48           H  
ATOM    140  HD2 LYS A   9      -1.449  -4.417   8.209  1.00  2.76           H  
ATOM    141  HD3 LYS A   9      -0.872  -2.911   7.479  1.00  2.61           H  
ATOM    142  HE2 LYS A   9      -1.710  -2.489   9.723  1.00  1.87           H  
ATOM    143  HE3 LYS A   9      -2.681  -1.677   8.529  1.00  1.88           H  
ATOM    144  HZ1 LYS A   9      -4.190  -3.808   8.849  1.00  3.03           H  
ATOM    145  HZ2 LYS A   9      -3.335  -3.989  10.231  1.00  2.66           H  
ATOM    146  HZ3 LYS A   9      -4.139  -2.591   9.992  1.00  2.39           H  
ATOM    147  N   ARG A  10      -5.372  -0.756   4.456  1.00  0.67           N  
ATOM    148  CA  ARG A  10      -5.939   0.470   3.953  1.00  0.63           C  
ATOM    149  C   ARG A  10      -7.343   0.685   4.534  1.00  0.60           C  
ATOM    150  O   ARG A  10      -7.670   1.782   4.982  1.00  0.59           O  
ATOM    151  CB  ARG A  10      -5.924   0.410   2.424  1.00  0.74           C  
ATOM    152  CG  ARG A  10      -6.517   1.709   1.904  1.00  0.86           C  
ATOM    153  CD  ARG A  10      -6.450   1.839   0.389  1.00  1.16           C  
ATOM    154  NE  ARG A  10      -7.144   0.756  -0.319  1.00  0.99           N  
ATOM    155  CZ  ARG A  10      -8.466   0.676  -0.526  1.00  2.40           C  
ATOM    156  NH1 ARG A  10      -9.292   1.529   0.085  1.00  3.91           N  
ATOM    157  NH2 ARG A  10      -8.945  -0.246  -1.354  1.00  2.62           N  
ATOM    158  H   ARG A  10      -5.107  -1.454   3.765  1.00  0.71           H  
ATOM    159  HA  ARG A  10      -5.304   1.296   4.276  1.00  0.65           H  
ATOM    160  HB2 ARG A  10      -4.900   0.299   2.068  1.00  1.01           H  
ATOM    161  HB3 ARG A  10      -6.516  -0.433   2.068  1.00  0.95           H  
ATOM    162  HG2 ARG A  10      -7.554   1.722   2.217  1.00  1.27           H  
ATOM    163  HG3 ARG A  10      -5.993   2.555   2.351  1.00  1.56           H  
ATOM    164  HD2 ARG A  10      -6.884   2.800   0.132  1.00  1.81           H  
ATOM    165  HD3 ARG A  10      -5.409   1.827   0.064  1.00  1.86           H  
ATOM    166  HE  ARG A  10      -6.537   0.126  -0.849  1.00  0.98           H  
ATOM    167 HH11 ARG A  10      -8.973   2.161   0.816  1.00  3.94           H  
ATOM    168 HH12 ARG A  10     -10.245   1.663  -0.264  1.00  5.13           H  
ATOM    169 HH21 ARG A  10      -8.282  -0.867  -1.824  1.00  1.81           H  
ATOM    170 HH22 ARG A  10      -9.946  -0.385  -1.502  1.00  3.84           H  
ATOM    171  N   ILE A  11      -8.173  -0.355   4.528  1.00  0.65           N  
ATOM    172  CA  ILE A  11      -9.534  -0.318   5.048  1.00  0.69           C  
ATOM    173  C   ILE A  11      -9.539  -0.158   6.576  1.00  0.64           C  
ATOM    174  O   ILE A  11     -10.412   0.500   7.138  1.00  0.71           O  
ATOM    175  CB  ILE A  11     -10.302  -1.554   4.564  1.00  0.81           C  
ATOM    176  CG1 ILE A  11     -10.492  -1.577   3.032  1.00  1.07           C  
ATOM    177  CG2 ILE A  11     -11.651  -1.686   5.274  1.00  0.91           C  
ATOM    178  CD1 ILE A  11     -11.408  -0.481   2.471  1.00  1.55           C  
ATOM    179  H   ILE A  11      -7.833  -1.232   4.151  1.00  0.69           H  
ATOM    180  HA  ILE A  11     -10.043   0.542   4.640  1.00  0.73           H  
ATOM    181  HB  ILE A  11      -9.703  -2.413   4.837  1.00  0.81           H  
ATOM    182 HG12 ILE A  11      -9.530  -1.484   2.533  1.00  2.29           H  
ATOM    183 HG13 ILE A  11     -10.918  -2.543   2.756  1.00  2.09           H  
ATOM    184 HG21 ILE A  11     -12.166  -0.727   5.242  1.00  1.10           H  
ATOM    185 HG22 ILE A  11     -12.258  -2.452   4.792  1.00  1.13           H  
ATOM    186 HG23 ILE A  11     -11.506  -1.968   6.316  1.00  1.08           H  
ATOM    187 HD11 ILE A  11     -12.394  -0.530   2.931  1.00  2.72           H  
ATOM    188 HD12 ILE A  11     -10.979   0.507   2.634  1.00  2.51           H  
ATOM    189 HD13 ILE A  11     -11.519  -0.631   1.398  1.00  1.95           H  
ATOM    190  N   GLN A  12      -8.562  -0.732   7.267  1.00  0.66           N  
ATOM    191  CA  GLN A  12      -8.430  -0.635   8.708  1.00  0.71           C  
ATOM    192  C   GLN A  12      -8.143   0.820   9.072  1.00  0.67           C  
ATOM    193  O   GLN A  12      -8.787   1.377   9.962  1.00  0.75           O  
ATOM    194  CB  GLN A  12      -7.352  -1.618   9.179  1.00  0.80           C  
ATOM    195  CG  GLN A  12      -7.287  -1.747  10.702  1.00  1.71           C  
ATOM    196  CD  GLN A  12      -6.634  -3.067  11.105  1.00  2.34           C  
ATOM    197  OE1 GLN A  12      -5.484  -3.106  11.537  1.00  3.53           O  
ATOM    198  NE2 GLN A  12      -7.324  -4.184  10.924  1.00  2.93           N  
ATOM    199  H   GLN A  12      -7.879  -1.276   6.764  1.00  0.73           H  
ATOM    200  HA  GLN A  12      -9.379  -0.931   9.155  1.00  0.82           H  
ATOM    201  HB2 GLN A  12      -7.607  -2.597   8.773  1.00  1.37           H  
ATOM    202  HB3 GLN A  12      -6.371  -1.327   8.803  1.00  1.74           H  
ATOM    203  HG2 GLN A  12      -6.727  -0.908  11.115  1.00  2.93           H  
ATOM    204  HG3 GLN A  12      -8.292  -1.711  11.107  1.00  2.48           H  
ATOM    205 HE21 GLN A  12      -8.272  -4.121  10.556  1.00  3.06           H  
ATOM    206 HE22 GLN A  12      -6.931  -5.079  11.166  1.00  3.94           H  
ATOM    207  N   LEU A  13      -7.227   1.464   8.345  1.00  0.62           N  
ATOM    208  CA  LEU A  13      -7.059   2.907   8.418  1.00  0.62           C  
ATOM    209  C   LEU A  13      -8.343   3.602   7.948  1.00  0.58           C  
ATOM    210  O   LEU A  13      -8.730   4.637   8.491  1.00  0.74           O  
ATOM    211  CB  LEU A  13      -5.823   3.371   7.636  1.00  0.72           C  
ATOM    212  CG  LEU A  13      -4.536   3.318   8.477  1.00  1.08           C  
ATOM    213  CD1 LEU A  13      -4.101   1.891   8.814  1.00  1.61           C  
ATOM    214  CD2 LEU A  13      -3.402   4.017   7.726  1.00  2.22           C  
ATOM    215  H   LEU A  13      -6.721   0.951   7.631  1.00  0.63           H  
ATOM    216  HA  LEU A  13      -6.905   3.188   9.455  1.00  0.72           H  
ATOM    217  HB2 LEU A  13      -5.714   2.806   6.710  1.00  0.74           H  
ATOM    218  HB3 LEU A  13      -5.976   4.419   7.385  1.00  0.77           H  
ATOM    219  HG  LEU A  13      -4.697   3.861   9.408  1.00  2.36           H  
ATOM    220 HD11 LEU A  13      -3.907   1.330   7.899  1.00  2.57           H  
ATOM    221 HD12 LEU A  13      -3.187   1.921   9.408  1.00  2.27           H  
ATOM    222 HD13 LEU A  13      -4.876   1.396   9.394  1.00  2.63           H  
ATOM    223 HD21 LEU A  13      -3.249   3.540   6.758  1.00  2.65           H  
ATOM    224 HD22 LEU A  13      -3.645   5.068   7.576  1.00  3.28           H  
ATOM    225 HD23 LEU A  13      -2.483   3.955   8.310  1.00  2.77           H  
ATOM    226  N   GLY A  14      -9.029   3.013   6.973  1.00  0.58           N  
ATOM    227  CA  GLY A  14     -10.297   3.486   6.444  1.00  0.72           C  
ATOM    228  C   GLY A  14     -10.101   4.564   5.400  1.00  0.71           C  
ATOM    229  O   GLY A  14     -10.915   5.476   5.273  1.00  1.00           O  
ATOM    230  H   GLY A  14      -8.614   2.206   6.530  1.00  0.67           H  
ATOM    231  HA2 GLY A  14     -10.863   2.670   6.001  1.00  0.90           H  
ATOM    232  HA3 GLY A  14     -10.860   3.921   7.246  1.00  0.85           H  
ATOM    233  N   LEU A  15      -9.003   4.434   4.675  1.00  0.67           N  
ATOM    234  CA  LEU A  15      -8.605   5.322   3.601  1.00  0.66           C  
ATOM    235  C   LEU A  15      -9.060   4.720   2.274  1.00  0.67           C  
ATOM    236  O   LEU A  15      -8.999   3.503   2.087  1.00  0.95           O  
ATOM    237  CB  LEU A  15      -7.079   5.467   3.602  1.00  0.87           C  
ATOM    238  CG  LEU A  15      -6.510   6.098   4.882  1.00  1.08           C  
ATOM    239  CD1 LEU A  15      -4.990   5.896   4.898  1.00  1.42           C  
ATOM    240  CD2 LEU A  15      -6.839   7.592   4.988  1.00  1.12           C  
ATOM    241  H   LEU A  15      -8.470   3.600   4.862  1.00  0.75           H  
ATOM    242  HA  LEU A  15      -9.060   6.299   3.739  1.00  0.66           H  
ATOM    243  HB2 LEU A  15      -6.651   4.470   3.490  1.00  1.01           H  
ATOM    244  HB3 LEU A  15      -6.780   6.063   2.742  1.00  0.87           H  
ATOM    245  HG  LEU A  15      -6.931   5.600   5.753  1.00  1.09           H  
ATOM    246 HD11 LEU A  15      -4.548   6.303   3.990  1.00  1.73           H  
ATOM    247 HD12 LEU A  15      -4.558   6.394   5.766  1.00  2.01           H  
ATOM    248 HD13 LEU A  15      -4.760   4.832   4.953  1.00  2.48           H  
ATOM    249 HD21 LEU A  15      -6.474   8.127   4.112  1.00  1.27           H  
ATOM    250 HD22 LEU A  15      -7.915   7.734   5.072  1.00  1.06           H  
ATOM    251 HD23 LEU A  15      -6.370   8.009   5.880  1.00  1.36           H  
ATOM    252  N   ASN A  16      -9.448   5.542   1.305  1.00  0.65           N  
ATOM    253  CA  ASN A  16      -9.515   5.099  -0.071  1.00  0.68           C  
ATOM    254  C   ASN A  16      -8.124   5.106  -0.679  1.00  0.67           C  
ATOM    255  O   ASN A  16      -7.212   5.794  -0.226  1.00  0.85           O  
ATOM    256  CB  ASN A  16     -10.541   5.845  -0.926  1.00  0.88           C  
ATOM    257  CG  ASN A  16     -10.496   7.363  -0.862  1.00  1.21           C  
ATOM    258  OD1 ASN A  16     -11.531   8.015  -0.951  1.00  2.74           O  
ATOM    259  ND2 ASN A  16      -9.328   7.971  -0.722  1.00  1.36           N  
ATOM    260  H   ASN A  16      -9.501   6.538   1.488  1.00  0.77           H  
ATOM    261  HA  ASN A  16      -9.859   4.072  -0.071  1.00  0.75           H  
ATOM    262  HB2 ASN A  16     -10.397   5.559  -1.966  1.00  1.34           H  
ATOM    263  HB3 ASN A  16     -11.528   5.503  -0.630  1.00  1.38           H  
ATOM    264 HD21 ASN A  16      -8.502   7.447  -0.490  1.00  2.17           H  
ATOM    265 HD22 ASN A  16      -9.340   8.990  -0.638  1.00  1.75           H  
ATOM    266  N   GLN A  17      -7.971   4.276  -1.698  1.00  0.53           N  
ATOM    267  CA  GLN A  17      -6.740   4.029  -2.428  1.00  0.45           C  
ATOM    268  C   GLN A  17      -6.061   5.333  -2.842  1.00  0.41           C  
ATOM    269  O   GLN A  17      -4.846   5.451  -2.715  1.00  0.46           O  
ATOM    270  CB  GLN A  17      -7.075   3.158  -3.640  1.00  0.44           C  
ATOM    271  CG  GLN A  17      -6.320   1.843  -3.676  1.00  0.69           C  
ATOM    272  CD  GLN A  17      -6.972   0.839  -4.625  1.00  0.74           C  
ATOM    273  OE1 GLN A  17      -7.920   0.150  -4.255  1.00  2.07           O  
ATOM    274  NE2 GLN A  17      -6.522   0.778  -5.871  1.00  1.17           N  
ATOM    275  H   GLN A  17      -8.813   3.824  -2.010  1.00  0.52           H  
ATOM    276  HA  GLN A  17      -6.038   3.497  -1.791  1.00  0.50           H  
ATOM    277  HB2 GLN A  17      -8.120   2.855  -3.601  1.00  0.49           H  
ATOM    278  HB3 GLN A  17      -6.819   3.734  -4.529  1.00  0.86           H  
ATOM    279  HG2 GLN A  17      -5.313   2.087  -3.987  1.00  1.38           H  
ATOM    280  HG3 GLN A  17      -6.324   1.420  -2.675  1.00  1.10           H  
ATOM    281 HE21 GLN A  17      -5.757   1.356  -6.178  1.00  2.31           H  
ATOM    282 HE22 GLN A  17      -6.931   0.099  -6.510  1.00  1.07           H  
ATOM    283  N   ALA A  18      -6.829   6.295  -3.348  1.00  0.43           N  
ATOM    284  CA  ALA A  18      -6.312   7.584  -3.767  1.00  0.48           C  
ATOM    285  C   ALA A  18      -5.577   8.239  -2.598  1.00  0.42           C  
ATOM    286  O   ALA A  18      -4.395   8.526  -2.709  1.00  0.44           O  
ATOM    287  CB  ALA A  18      -7.456   8.450  -4.297  1.00  0.58           C  
ATOM    288  H   ALA A  18      -7.819   6.101  -3.475  1.00  0.51           H  
ATOM    289  HA  ALA A  18      -5.598   7.427  -4.583  1.00  0.53           H  
ATOM    290  HB1 ALA A  18      -7.996   7.913  -5.077  1.00  1.12           H  
ATOM    291  HB2 ALA A  18      -8.143   8.706  -3.492  1.00  1.11           H  
ATOM    292  HB3 ALA A  18      -7.044   9.359  -4.727  1.00  1.06           H  
ATOM    293  N   GLU A  19      -6.243   8.408  -1.455  1.00  0.41           N  
ATOM    294  CA  GLU A  19      -5.614   8.914  -0.240  1.00  0.39           C  
ATOM    295  C   GLU A  19      -4.310   8.188   0.075  1.00  0.44           C  
ATOM    296  O   GLU A  19      -3.295   8.827   0.357  1.00  0.51           O  
ATOM    297  CB  GLU A  19      -6.571   8.802   0.953  1.00  0.50           C  
ATOM    298  CG  GLU A  19      -7.387  10.089   1.098  1.00  0.93           C  
ATOM    299  CD  GLU A  19      -6.703  11.019   2.068  1.00  2.37           C  
ATOM    300  OE1 GLU A  19      -5.456  11.037   2.081  1.00  3.43           O  
ATOM    301  OE2 GLU A  19      -7.387  11.639   2.897  1.00  3.19           O  
ATOM    302  H   GLU A  19      -7.219   8.168  -1.442  1.00  0.49           H  
ATOM    303  HA  GLU A  19      -5.365   9.964  -0.398  1.00  0.41           H  
ATOM    304  HB2 GLU A  19      -7.229   7.946   0.873  1.00  0.68           H  
ATOM    305  HB3 GLU A  19      -5.997   8.651   1.869  1.00  0.84           H  
ATOM    306  HG2 GLU A  19      -7.519  10.585   0.135  1.00  1.43           H  
ATOM    307  HG3 GLU A  19      -8.366   9.837   1.491  1.00  1.72           H  
ATOM    308  N   LEU A  20      -4.341   6.853   0.086  1.00  0.45           N  
ATOM    309  CA  LEU A  20      -3.142   6.080   0.368  1.00  0.50           C  
ATOM    310  C   LEU A  20      -2.031   6.490  -0.601  1.00  0.48           C  
ATOM    311  O   LEU A  20      -0.949   6.884  -0.170  1.00  0.51           O  
ATOM    312  CB  LEU A  20      -3.449   4.578   0.325  1.00  0.55           C  
ATOM    313  CG  LEU A  20      -2.216   3.706   0.616  1.00  0.81           C  
ATOM    314  CD1 LEU A  20      -1.576   4.034   1.969  1.00  1.60           C  
ATOM    315  CD2 LEU A  20      -2.643   2.240   0.610  1.00  1.71           C  
ATOM    316  H   LEU A  20      -5.204   6.373  -0.141  1.00  0.44           H  
ATOM    317  HA  LEU A  20      -2.834   6.337   1.381  1.00  0.57           H  
ATOM    318  HB2 LEU A  20      -4.222   4.363   1.064  1.00  0.60           H  
ATOM    319  HB3 LEU A  20      -3.830   4.314  -0.660  1.00  0.51           H  
ATOM    320  HG  LEU A  20      -1.467   3.845  -0.165  1.00  1.88           H  
ATOM    321 HD11 LEU A  20      -2.327   4.016   2.759  1.00  2.15           H  
ATOM    322 HD12 LEU A  20      -0.801   3.302   2.196  1.00  2.02           H  
ATOM    323 HD13 LEU A  20      -1.112   5.018   1.930  1.00  2.37           H  
ATOM    324 HD21 LEU A  20      -3.077   1.991  -0.356  1.00  2.32           H  
ATOM    325 HD22 LEU A  20      -1.779   1.599   0.783  1.00  2.20           H  
ATOM    326 HD23 LEU A  20      -3.383   2.073   1.392  1.00  2.46           H  
ATOM    327  N   ALA A  21      -2.303   6.427  -1.904  1.00  0.45           N  
ATOM    328  CA  ALA A  21      -1.356   6.895  -2.906  1.00  0.47           C  
ATOM    329  C   ALA A  21      -0.827   8.298  -2.597  1.00  0.48           C  
ATOM    330  O   ALA A  21       0.383   8.492  -2.509  1.00  0.47           O  
ATOM    331  CB  ALA A  21      -2.020   6.832  -4.276  1.00  0.49           C  
ATOM    332  H   ALA A  21      -3.221   6.104  -2.215  1.00  0.48           H  
ATOM    333  HA  ALA A  21      -0.488   6.235  -2.916  1.00  0.56           H  
ATOM    334  HB1 ALA A  21      -2.906   7.460  -4.323  1.00  1.76           H  
ATOM    335  HB2 ALA A  21      -1.312   7.189  -5.012  1.00  1.60           H  
ATOM    336  HB3 ALA A  21      -2.297   5.802  -4.490  1.00  1.44           H  
ATOM    337  N   GLN A  22      -1.726   9.263  -2.405  1.00  0.57           N  
ATOM    338  CA  GLN A  22      -1.416  10.656  -2.139  1.00  0.73           C  
ATOM    339  C   GLN A  22      -0.378  10.775  -1.021  1.00  0.76           C  
ATOM    340  O   GLN A  22       0.639  11.441  -1.202  1.00  0.90           O  
ATOM    341  CB  GLN A  22      -2.698  11.422  -1.772  1.00  0.85           C  
ATOM    342  CG  GLN A  22      -3.395  12.139  -2.938  1.00  2.02           C  
ATOM    343  CD  GLN A  22      -4.063  11.220  -3.952  1.00  3.53           C  
ATOM    344  OE1 GLN A  22      -5.288  11.108  -3.993  1.00  4.48           O  
ATOM    345  NE2 GLN A  22      -3.283  10.571  -4.810  1.00  4.91           N  
ATOM    346  H   GLN A  22      -2.698   8.998  -2.412  1.00  0.58           H  
ATOM    347  HA  GLN A  22      -0.977  11.098  -3.035  1.00  0.93           H  
ATOM    348  HB2 GLN A  22      -3.409  10.767  -1.276  1.00  1.82           H  
ATOM    349  HB3 GLN A  22      -2.423  12.199  -1.062  1.00  1.80           H  
ATOM    350  HG2 GLN A  22      -4.168  12.783  -2.520  1.00  2.52           H  
ATOM    351  HG3 GLN A  22      -2.676  12.773  -3.447  1.00  2.88           H  
ATOM    352 HE21 GLN A  22      -2.283  10.688  -4.767  1.00  5.21           H  
ATOM    353 HE22 GLN A  22      -3.712   9.970  -5.494  1.00  6.19           H  
ATOM    354  N   LYS A  23      -0.609  10.144   0.132  1.00  0.72           N  
ATOM    355  CA  LYS A  23       0.313  10.295   1.250  1.00  0.89           C  
ATOM    356  C   LYS A  23       1.641   9.605   0.962  1.00  0.87           C  
ATOM    357  O   LYS A  23       2.693  10.142   1.304  1.00  1.06           O  
ATOM    358  CB  LYS A  23      -0.294   9.922   2.609  1.00  1.07           C  
ATOM    359  CG  LYS A  23      -0.909   8.517   2.690  1.00  1.46           C  
ATOM    360  CD  LYS A  23      -1.819   8.331   3.916  1.00  1.46           C  
ATOM    361  CE  LYS A  23      -3.261   8.842   3.717  1.00  2.48           C  
ATOM    362  NZ  LYS A  23      -3.362  10.288   3.430  1.00  3.49           N  
ATOM    363  H   LYS A  23      -1.411   9.537   0.204  1.00  0.64           H  
ATOM    364  HA  LYS A  23       0.518  11.360   1.318  1.00  1.07           H  
ATOM    365  HB2 LYS A  23       0.489   9.996   3.366  1.00  2.07           H  
ATOM    366  HB3 LYS A  23      -1.017  10.695   2.840  1.00  2.22           H  
ATOM    367  HG2 LYS A  23      -1.477   8.285   1.798  1.00  2.60           H  
ATOM    368  HG3 LYS A  23      -0.082   7.807   2.749  1.00  2.46           H  
ATOM    369  HD2 LYS A  23      -1.884   7.261   4.128  1.00  2.47           H  
ATOM    370  HD3 LYS A  23      -1.359   8.801   4.787  1.00  1.86           H  
ATOM    371  HE2 LYS A  23      -3.734   8.294   2.905  1.00  3.60           H  
ATOM    372  HE3 LYS A  23      -3.826   8.655   4.632  1.00  2.83           H  
ATOM    373  HZ1 LYS A  23      -2.948  10.844   4.179  1.00  3.28           H  
ATOM    374  HZ2 LYS A  23      -2.911  10.559   2.570  1.00  4.42           H  
ATOM    375  HZ3 LYS A  23      -4.325  10.585   3.300  1.00  4.48           H  
ATOM    376  N   VAL A  24       1.610   8.445   0.309  1.00  0.71           N  
ATOM    377  CA  VAL A  24       2.841   7.792  -0.144  1.00  0.73           C  
ATOM    378  C   VAL A  24       3.533   8.638  -1.225  1.00  0.81           C  
ATOM    379  O   VAL A  24       4.709   8.440  -1.529  1.00  1.09           O  
ATOM    380  CB  VAL A  24       2.553   6.356  -0.600  1.00  0.53           C  
ATOM    381  CG1 VAL A  24       3.815   5.595  -1.033  1.00  0.57           C  
ATOM    382  CG2 VAL A  24       1.938   5.538   0.535  1.00  0.70           C  
ATOM    383  H   VAL A  24       0.706   8.084   0.012  1.00  0.62           H  
ATOM    384  HA  VAL A  24       3.523   7.694   0.691  1.00  0.92           H  
ATOM    385  HB  VAL A  24       1.850   6.415  -1.419  1.00  0.47           H  
ATOM    386 HG11 VAL A  24       4.559   5.634  -0.236  1.00  1.08           H  
ATOM    387 HG12 VAL A  24       3.569   4.551  -1.227  1.00  0.90           H  
ATOM    388 HG13 VAL A  24       4.237   6.020  -1.941  1.00  1.17           H  
ATOM    389 HG21 VAL A  24       1.051   6.016   0.936  1.00  1.08           H  
ATOM    390 HG22 VAL A  24       1.665   4.552   0.158  1.00  0.86           H  
ATOM    391 HG23 VAL A  24       2.676   5.443   1.328  1.00  1.47           H  
ATOM    392  N   GLY A  25       2.798   9.544  -1.864  1.00  0.74           N  
ATOM    393  CA  GLY A  25       3.281  10.357  -2.962  1.00  0.85           C  
ATOM    394  C   GLY A  25       3.028   9.658  -4.291  1.00  1.09           C  
ATOM    395  O   GLY A  25       2.806  10.318  -5.306  1.00  2.20           O  
ATOM    396  H   GLY A  25       1.801   9.577  -1.690  1.00  0.71           H  
ATOM    397  HA2 GLY A  25       2.724  11.290  -2.959  1.00  0.82           H  
ATOM    398  HA3 GLY A  25       4.343  10.583  -2.856  1.00  1.00           H  
ATOM    399  N   THR A  26       3.049   8.323  -4.313  1.00  0.54           N  
ATOM    400  CA  THR A  26       2.882   7.583  -5.546  1.00  0.54           C  
ATOM    401  C   THR A  26       1.465   7.766  -6.088  1.00  0.51           C  
ATOM    402  O   THR A  26       0.654   8.521  -5.553  1.00  0.55           O  
ATOM    403  CB  THR A  26       3.247   6.107  -5.334  1.00  0.53           C  
ATOM    404  OG1 THR A  26       3.491   5.478  -6.580  1.00  0.64           O  
ATOM    405  CG2 THR A  26       2.164   5.344  -4.573  1.00  0.44           C  
ATOM    406  H   THR A  26       3.109   7.819  -3.444  1.00  1.06           H  
ATOM    407  HA  THR A  26       3.581   8.001  -6.273  1.00  0.66           H  
ATOM    408  HB  THR A  26       4.155   6.054  -4.743  1.00  0.58           H  
ATOM    409  HG1 THR A  26       4.303   5.858  -6.953  1.00  1.14           H  
ATOM    410 HG21 THR A  26       1.945   5.845  -3.632  1.00  0.40           H  
ATOM    411 HG22 THR A  26       1.249   5.302  -5.157  1.00  0.44           H  
ATOM    412 HG23 THR A  26       2.504   4.329  -4.371  1.00  0.50           H  
ATOM    413  N   THR A  27       1.167   7.049  -7.161  1.00  0.55           N  
ATOM    414  CA  THR A  27      -0.107   7.146  -7.845  1.00  0.60           C  
ATOM    415  C   THR A  27      -1.095   6.108  -7.329  1.00  0.43           C  
ATOM    416  O   THR A  27      -0.715   5.025  -6.881  1.00  0.40           O  
ATOM    417  CB  THR A  27       0.120   7.006  -9.351  1.00  0.83           C  
ATOM    418  OG1 THR A  27       1.054   5.981  -9.629  1.00  0.94           O  
ATOM    419  CG2 THR A  27       0.659   8.332  -9.874  1.00  1.05           C  
ATOM    420  H   THR A  27       1.849   6.362  -7.464  1.00  0.59           H  
ATOM    421  HA  THR A  27      -0.548   8.128  -7.663  1.00  0.70           H  
ATOM    422  HB  THR A  27      -0.821   6.787  -9.858  1.00  0.88           H  
ATOM    423  HG1 THR A  27       1.075   5.864 -10.595  1.00  1.67           H  
ATOM    424 HG21 THR A  27       1.536   8.640  -9.306  1.00  1.57           H  
ATOM    425 HG22 THR A  27       0.914   8.230 -10.924  1.00  1.63           H  
ATOM    426 HG23 THR A  27      -0.111   9.095  -9.771  1.00  1.09           H  
ATOM    427  N   GLN A  28      -2.380   6.437  -7.451  1.00  0.45           N  
ATOM    428  CA  GLN A  28      -3.488   5.506  -7.290  1.00  0.46           C  
ATOM    429  C   GLN A  28      -3.132   4.223  -8.035  1.00  0.44           C  
ATOM    430  O   GLN A  28      -3.279   3.129  -7.501  1.00  0.52           O  
ATOM    431  CB  GLN A  28      -4.782   6.163  -7.801  1.00  0.65           C  
ATOM    432  CG  GLN A  28      -6.052   5.331  -7.557  1.00  0.88           C  
ATOM    433  CD  GLN A  28      -6.223   4.156  -8.520  1.00  1.69           C  
ATOM    434  OE1 GLN A  28      -5.636   4.121  -9.599  1.00  3.23           O  
ATOM    435  NE2 GLN A  28      -7.030   3.178  -8.143  1.00  2.16           N  
ATOM    436  H   GLN A  28      -2.568   7.345  -7.868  1.00  0.59           H  
ATOM    437  HA  GLN A  28      -3.616   5.275  -6.235  1.00  0.53           H  
ATOM    438  HB2 GLN A  28      -4.906   7.102  -7.261  1.00  0.83           H  
ATOM    439  HB3 GLN A  28      -4.694   6.398  -8.862  1.00  0.73           H  
ATOM    440  HG2 GLN A  28      -6.039   4.965  -6.530  1.00  1.62           H  
ATOM    441  HG3 GLN A  28      -6.918   5.982  -7.680  1.00  2.08           H  
ATOM    442 HE21 GLN A  28      -7.575   3.262  -7.291  1.00  2.47           H  
ATOM    443 HE22 GLN A  28      -7.154   2.359  -8.738  1.00  3.16           H  
ATOM    444  N   GLN A  29      -2.615   4.382  -9.252  1.00  0.47           N  
ATOM    445  CA  GLN A  29      -2.184   3.294 -10.101  1.00  0.58           C  
ATOM    446  C   GLN A  29      -1.200   2.364  -9.387  1.00  0.53           C  
ATOM    447  O   GLN A  29      -1.389   1.152  -9.394  1.00  0.59           O  
ATOM    448  CB  GLN A  29      -1.578   3.884 -11.378  1.00  0.79           C  
ATOM    449  CG  GLN A  29      -1.604   2.865 -12.520  1.00  1.12           C  
ATOM    450  CD  GLN A  29      -3.016   2.618 -13.012  1.00  2.00           C  
ATOM    451  OE1 GLN A  29      -3.563   1.531 -12.836  1.00  3.06           O  
ATOM    452  NE2 GLN A  29      -3.629   3.630 -13.606  1.00  3.19           N  
ATOM    453  H   GLN A  29      -2.582   5.320  -9.622  1.00  0.49           H  
ATOM    454  HA  GLN A  29      -3.081   2.723 -10.344  1.00  0.64           H  
ATOM    455  HB2 GLN A  29      -2.154   4.761 -11.673  1.00  0.81           H  
ATOM    456  HB3 GLN A  29      -0.551   4.202 -11.193  1.00  0.98           H  
ATOM    457  HG2 GLN A  29      -1.006   3.242 -13.348  1.00  1.92           H  
ATOM    458  HG3 GLN A  29      -1.179   1.917 -12.191  1.00  2.11           H  
ATOM    459 HE21 GLN A  29      -3.158   4.528 -13.682  1.00  3.54           H  
ATOM    460 HE22 GLN A  29      -4.537   3.471 -14.022  1.00  4.32           H  
ATOM    461  N   SER A  30      -0.126   2.897  -8.803  1.00  0.50           N  
ATOM    462  CA  SER A  30       0.833   2.095  -8.071  1.00  0.54           C  
ATOM    463  C   SER A  30       0.155   1.281  -6.970  1.00  0.47           C  
ATOM    464  O   SER A  30       0.445   0.095  -6.829  1.00  0.58           O  
ATOM    465  CB  SER A  30       1.888   3.024  -7.485  1.00  0.65           C  
ATOM    466  OG  SER A  30       2.629   3.659  -8.508  1.00  1.21           O  
ATOM    467  H   SER A  30       0.034   3.894  -8.779  1.00  0.54           H  
ATOM    468  HA  SER A  30       1.321   1.403  -8.759  1.00  0.64           H  
ATOM    469  HB2 SER A  30       1.413   3.769  -6.850  1.00  1.31           H  
ATOM    470  HB3 SER A  30       2.557   2.445  -6.865  1.00  1.08           H  
ATOM    471  HG  SER A  30       3.100   4.389  -8.081  1.00  2.00           H  
ATOM    472  N   ILE A  31      -0.734   1.894  -6.181  1.00  0.38           N  
ATOM    473  CA  ILE A  31      -1.416   1.119  -5.153  1.00  0.38           C  
ATOM    474  C   ILE A  31      -2.264   0.057  -5.846  1.00  0.38           C  
ATOM    475  O   ILE A  31      -2.186  -1.095  -5.452  1.00  0.52           O  
ATOM    476  CB  ILE A  31      -2.227   1.965  -4.154  1.00  0.46           C  
ATOM    477  CG1 ILE A  31      -1.353   2.724  -3.139  1.00  0.69           C  
ATOM    478  CG2 ILE A  31      -3.090   1.033  -3.284  1.00  0.71           C  
ATOM    479  CD1 ILE A  31      -0.181   3.490  -3.733  1.00  0.86           C  
ATOM    480  H   ILE A  31      -0.992   2.860  -6.349  1.00  0.39           H  
ATOM    481  HA  ILE A  31      -0.662   0.591  -4.564  1.00  0.42           H  
ATOM    482  HB  ILE A  31      -2.868   2.664  -4.695  1.00  0.61           H  
ATOM    483 HG12 ILE A  31      -1.983   3.436  -2.604  1.00  1.68           H  
ATOM    484 HG13 ILE A  31      -0.942   2.020  -2.419  1.00  1.60           H  
ATOM    485 HG21 ILE A  31      -2.463   0.303  -2.770  1.00  0.91           H  
ATOM    486 HG22 ILE A  31      -3.625   1.616  -2.535  1.00  0.86           H  
ATOM    487 HG23 ILE A  31      -3.822   0.485  -3.875  1.00  1.04           H  
ATOM    488 HD11 ILE A  31      -0.555   4.168  -4.495  1.00  2.29           H  
ATOM    489 HD12 ILE A  31       0.302   4.056  -2.938  1.00  1.54           H  
ATOM    490 HD13 ILE A  31       0.553   2.804  -4.157  1.00  1.35           H  
ATOM    491  N   GLU A  32      -3.037   0.407  -6.877  1.00  0.39           N  
ATOM    492  CA  GLU A  32      -3.876  -0.547  -7.590  1.00  0.46           C  
ATOM    493  C   GLU A  32      -3.051  -1.767  -8.000  1.00  0.44           C  
ATOM    494  O   GLU A  32      -3.451  -2.894  -7.746  1.00  0.54           O  
ATOM    495  CB  GLU A  32      -4.531   0.100  -8.819  1.00  0.58           C  
ATOM    496  CG  GLU A  32      -5.687  -0.770  -9.342  1.00  0.78           C  
ATOM    497  CD  GLU A  32      -7.026  -0.217  -8.928  1.00  2.24           C  
ATOM    498  OE1 GLU A  32      -7.433   0.804  -9.517  1.00  3.07           O  
ATOM    499  OE2 GLU A  32      -7.659  -0.770  -8.004  1.00  3.22           O  
ATOM    500  H   GLU A  32      -3.030   1.371  -7.177  1.00  0.45           H  
ATOM    501  HA  GLU A  32      -4.656  -0.875  -6.902  1.00  0.55           H  
ATOM    502  HB2 GLU A  32      -4.909   1.093  -8.569  1.00  0.70           H  
ATOM    503  HB3 GLU A  32      -3.787   0.200  -9.608  1.00  0.62           H  
ATOM    504  HG2 GLU A  32      -5.642  -0.818 -10.430  1.00  1.40           H  
ATOM    505  HG3 GLU A  32      -5.611  -1.787  -8.957  1.00  1.70           H  
ATOM    506  N   GLN A  33      -1.888  -1.559  -8.611  1.00  0.46           N  
ATOM    507  CA  GLN A  33      -0.994  -2.640  -9.002  1.00  0.56           C  
ATOM    508  C   GLN A  33      -0.651  -3.534  -7.799  1.00  0.50           C  
ATOM    509  O   GLN A  33      -0.514  -4.751  -7.939  1.00  0.64           O  
ATOM    510  CB  GLN A  33       0.268  -2.039  -9.636  1.00  0.87           C  
ATOM    511  CG  GLN A  33      -0.038  -1.310 -10.955  1.00  1.51           C  
ATOM    512  CD  GLN A  33       0.015  -2.254 -12.149  1.00  2.09           C  
ATOM    513  OE1 GLN A  33      -0.964  -2.908 -12.492  1.00  3.22           O  
ATOM    514  NE2 GLN A  33       1.171  -2.350 -12.785  1.00  2.97           N  
ATOM    515  H   GLN A  33      -1.610  -0.601  -8.783  1.00  0.50           H  
ATOM    516  HA  GLN A  33      -1.501  -3.257  -9.747  1.00  0.69           H  
ATOM    517  HB2 GLN A  33       0.707  -1.330  -8.938  1.00  1.88           H  
ATOM    518  HB3 GLN A  33       1.000  -2.826  -9.821  1.00  1.72           H  
ATOM    519  HG2 GLN A  33      -1.020  -0.841 -10.934  1.00  2.35           H  
ATOM    520  HG3 GLN A  33       0.704  -0.524 -11.100  1.00  2.61           H  
ATOM    521 HE21 GLN A  33       1.963  -1.793 -12.473  1.00  3.64           H  
ATOM    522 HE22 GLN A  33       1.271  -2.938 -13.608  1.00  3.73           H  
ATOM    523  N   LEU A  34      -0.500  -2.940  -6.617  1.00  0.53           N  
ATOM    524  CA  LEU A  34      -0.082  -3.626  -5.409  1.00  0.66           C  
ATOM    525  C   LEU A  34      -1.232  -4.366  -4.727  1.00  0.76           C  
ATOM    526  O   LEU A  34      -1.101  -5.538  -4.390  1.00  0.91           O  
ATOM    527  CB  LEU A  34       0.569  -2.616  -4.474  1.00  0.67           C  
ATOM    528  CG  LEU A  34       1.585  -3.263  -3.529  1.00  1.10           C  
ATOM    529  CD1 LEU A  34       2.740  -3.890  -4.313  1.00  1.79           C  
ATOM    530  CD2 LEU A  34       2.139  -2.168  -2.622  1.00  1.62           C  
ATOM    531  H   LEU A  34      -0.657  -1.941  -6.544  1.00  0.54           H  
ATOM    532  HA  LEU A  34       0.657  -4.353  -5.703  1.00  0.77           H  
ATOM    533  HB2 LEU A  34       1.066  -1.846  -5.061  1.00  0.65           H  
ATOM    534  HB3 LEU A  34      -0.219  -2.147  -3.898  1.00  0.79           H  
ATOM    535  HG  LEU A  34       1.094  -4.022  -2.918  1.00  1.99           H  
ATOM    536 HD11 LEU A  34       3.036  -3.230  -5.129  1.00  1.96           H  
ATOM    537 HD12 LEU A  34       3.593  -4.050  -3.660  1.00  2.38           H  
ATOM    538 HD13 LEU A  34       2.444  -4.858  -4.714  1.00  2.50           H  
ATOM    539 HD21 LEU A  34       1.318  -1.677  -2.099  1.00  1.95           H  
ATOM    540 HD22 LEU A  34       2.834  -2.590  -1.898  1.00  2.41           H  
ATOM    541 HD23 LEU A  34       2.664  -1.441  -3.235  1.00  1.88           H  
ATOM    542  N   GLU A  35      -2.367  -3.701  -4.554  1.00  0.74           N  
ATOM    543  CA  GLU A  35      -3.622  -4.297  -4.139  1.00  0.89           C  
ATOM    544  C   GLU A  35      -4.015  -5.404  -5.111  1.00  0.96           C  
ATOM    545  O   GLU A  35      -4.516  -6.448  -4.704  1.00  1.30           O  
ATOM    546  CB  GLU A  35      -4.698  -3.199  -3.999  1.00  0.91           C  
ATOM    547  CG  GLU A  35      -4.892  -2.963  -2.502  1.00  1.20           C  
ATOM    548  CD  GLU A  35      -5.789  -1.791  -2.121  1.00  2.20           C  
ATOM    549  OE1 GLU A  35      -7.016  -1.996  -2.052  1.00  2.98           O  
ATOM    550  OE2 GLU A  35      -5.281  -0.693  -1.827  1.00  3.37           O  
ATOM    551  H   GLU A  35      -2.380  -2.734  -4.825  1.00  0.68           H  
ATOM    552  HA  GLU A  35      -3.461  -4.784  -3.176  1.00  1.05           H  
ATOM    553  HB2 GLU A  35      -4.404  -2.268  -4.485  1.00  1.08           H  
ATOM    554  HB3 GLU A  35      -5.636  -3.529  -4.436  1.00  1.36           H  
ATOM    555  HG2 GLU A  35      -5.317  -3.884  -2.105  1.00  1.39           H  
ATOM    556  HG3 GLU A  35      -3.903  -2.804  -2.088  1.00  1.71           H  
ATOM    557  N   ASN A  36      -3.742  -5.218  -6.398  1.00  0.79           N  
ATOM    558  CA  ASN A  36      -3.930  -6.259  -7.396  1.00  0.92           C  
ATOM    559  C   ASN A  36      -2.897  -7.370  -7.202  1.00  0.82           C  
ATOM    560  O   ASN A  36      -3.113  -8.509  -7.612  1.00  0.90           O  
ATOM    561  CB  ASN A  36      -3.813  -5.717  -8.834  1.00  1.12           C  
ATOM    562  CG  ASN A  36      -5.006  -4.884  -9.289  1.00  1.68           C  
ATOM    563  OD1 ASN A  36      -6.094  -4.980  -8.729  1.00  3.06           O  
ATOM    564  ND2 ASN A  36      -4.864  -4.077 -10.332  1.00  2.01           N  
ATOM    565  H   ASN A  36      -3.365  -4.325  -6.680  1.00  0.69           H  
ATOM    566  HA  ASN A  36      -4.927  -6.651  -7.200  1.00  1.15           H  
ATOM    567  HB2 ASN A  36      -2.897  -5.139  -8.937  1.00  2.13           H  
ATOM    568  HB3 ASN A  36      -3.752  -6.563  -9.515  1.00  1.77           H  
ATOM    569 HD21 ASN A  36      -4.003  -4.003 -10.860  1.00  2.36           H  
ATOM    570 HD22 ASN A  36      -5.656  -3.522 -10.613  1.00  2.75           H  
ATOM    571  N   GLY A  37      -1.758  -7.043  -6.597  1.00  0.77           N  
ATOM    572  CA  GLY A  37      -0.669  -7.957  -6.312  1.00  0.85           C  
ATOM    573  C   GLY A  37       0.013  -8.411  -7.598  1.00  0.76           C  
ATOM    574  O   GLY A  37       0.406  -9.573  -7.698  1.00  0.90           O  
ATOM    575  H   GLY A  37      -1.633  -6.093  -6.282  1.00  0.77           H  
ATOM    576  HA2 GLY A  37       0.072  -7.452  -5.691  1.00  1.01           H  
ATOM    577  HA3 GLY A  37      -1.055  -8.808  -5.753  1.00  1.00           H  
ATOM    578  N   LYS A  38       0.157  -7.498  -8.563  1.00  0.75           N  
ATOM    579  CA  LYS A  38       0.844  -7.685  -9.818  1.00  0.86           C  
ATOM    580  C   LYS A  38       2.343  -7.407  -9.667  1.00  0.90           C  
ATOM    581  O   LYS A  38       3.181  -7.947 -10.388  1.00  1.09           O  
ATOM    582  CB  LYS A  38       0.185  -6.709 -10.791  1.00  1.01           C  
ATOM    583  CG  LYS A  38      -1.108  -7.310 -11.356  1.00  1.80           C  
ATOM    584  CD  LYS A  38      -1.914  -6.311 -12.198  1.00  2.29           C  
ATOM    585  CE  LYS A  38      -1.140  -5.818 -13.430  1.00  2.65           C  
ATOM    586  NZ  LYS A  38      -1.961  -4.903 -14.246  1.00  4.23           N  
ATOM    587  H   LYS A  38      -0.195  -6.557  -8.454  1.00  0.78           H  
ATOM    588  HA  LYS A  38       0.728  -8.705 -10.164  1.00  0.92           H  
ATOM    589  HB2 LYS A  38      -0.025  -5.754 -10.307  1.00  1.25           H  
ATOM    590  HB3 LYS A  38       0.899  -6.515 -11.563  1.00  1.41           H  
ATOM    591  HG2 LYS A  38      -0.859  -8.185 -11.959  1.00  2.30           H  
ATOM    592  HG3 LYS A  38      -1.736  -7.643 -10.527  1.00  2.25           H  
ATOM    593  HD2 LYS A  38      -2.832  -6.807 -12.525  1.00  2.55           H  
ATOM    594  HD3 LYS A  38      -2.192  -5.460 -11.575  1.00  3.29           H  
ATOM    595  HE2 LYS A  38      -0.249  -5.275 -13.113  1.00  3.25           H  
ATOM    596  HE3 LYS A  38      -0.833  -6.661 -14.050  1.00  2.79           H  
ATOM    597  HZ1 LYS A  38      -2.415  -4.196 -13.665  1.00  4.94           H  
ATOM    598  HZ2 LYS A  38      -1.393  -4.416 -14.934  1.00  5.01           H  
ATOM    599  HZ3 LYS A  38      -2.683  -5.406 -14.758  1.00  4.69           H  
ATOM    600  N   THR A  39       2.687  -6.563  -8.702  1.00  0.84           N  
ATOM    601  CA  THR A  39       4.073  -6.303  -8.347  1.00  0.89           C  
ATOM    602  C   THR A  39       4.490  -7.423  -7.387  1.00  1.04           C  
ATOM    603  O   THR A  39       3.620  -8.108  -6.854  1.00  1.33           O  
ATOM    604  CB  THR A  39       4.143  -4.930  -7.661  1.00  0.89           C  
ATOM    605  OG1 THR A  39       3.232  -4.030  -8.271  1.00  1.21           O  
ATOM    606  CG2 THR A  39       5.540  -4.308  -7.732  1.00  1.08           C  
ATOM    607  H   THR A  39       1.959  -6.179  -8.124  1.00  0.85           H  
ATOM    608  HA  THR A  39       4.692  -6.289  -9.240  1.00  0.99           H  
ATOM    609  HB  THR A  39       3.864  -5.045  -6.612  1.00  1.10           H  
ATOM    610  HG1 THR A  39       3.152  -4.262  -9.203  1.00  1.93           H  
ATOM    611 HG21 THR A  39       6.282  -4.959  -7.271  1.00  2.14           H  
ATOM    612 HG22 THR A  39       5.820  -4.120  -8.768  1.00  1.83           H  
ATOM    613 HG23 THR A  39       5.536  -3.360  -7.197  1.00  1.56           H  
ATOM    614  N   LYS A  40       5.791  -7.621  -7.160  1.00  1.07           N  
ATOM    615  CA  LYS A  40       6.279  -8.429  -6.049  1.00  1.21           C  
ATOM    616  C   LYS A  40       6.830  -7.503  -4.973  1.00  1.19           C  
ATOM    617  O   LYS A  40       6.420  -7.565  -3.817  1.00  1.39           O  
ATOM    618  CB  LYS A  40       7.348  -9.432  -6.511  1.00  1.49           C  
ATOM    619  CG  LYS A  40       6.771 -10.802  -6.908  1.00  2.28           C  
ATOM    620  CD  LYS A  40       6.637 -11.794  -5.733  1.00  3.26           C  
ATOM    621  CE  LYS A  40       5.393 -11.582  -4.855  1.00  4.43           C  
ATOM    622  NZ  LYS A  40       5.210 -12.637  -3.835  1.00  5.51           N  
ATOM    623  H   LYS A  40       6.463  -7.106  -7.707  1.00  1.10           H  
ATOM    624  HA  LYS A  40       5.461  -8.970  -5.594  1.00  1.33           H  
ATOM    625  HB2 LYS A  40       7.883  -9.009  -7.363  1.00  2.01           H  
ATOM    626  HB3 LYS A  40       8.079  -9.590  -5.715  1.00  1.99           H  
ATOM    627  HG2 LYS A  40       5.823 -10.682  -7.439  1.00  2.91           H  
ATOM    628  HG3 LYS A  40       7.478 -11.251  -7.607  1.00  2.89           H  
ATOM    629  HD2 LYS A  40       6.577 -12.790  -6.176  1.00  4.01           H  
ATOM    630  HD3 LYS A  40       7.542 -11.771  -5.121  1.00  3.75           H  
ATOM    631  HE2 LYS A  40       5.465 -10.644  -4.306  1.00  5.10           H  
ATOM    632  HE3 LYS A  40       4.511 -11.565  -5.497  1.00  4.98           H  
ATOM    633  HZ1 LYS A  40       5.254 -13.572  -4.234  1.00  5.64           H  
ATOM    634  HZ2 LYS A  40       5.915 -12.550  -3.105  1.00  6.00           H  
ATOM    635  HZ3 LYS A  40       4.305 -12.523  -3.378  1.00  6.47           H  
ATOM    636  N   ARG A  41       7.778  -6.656  -5.354  1.00  1.09           N  
ATOM    637  CA  ARG A  41       8.602  -5.900  -4.431  1.00  1.09           C  
ATOM    638  C   ARG A  41       8.770  -4.492  -5.014  1.00  0.92           C  
ATOM    639  O   ARG A  41       9.734  -4.246  -5.737  1.00  1.10           O  
ATOM    640  CB  ARG A  41       9.905  -6.701  -4.265  1.00  1.42           C  
ATOM    641  CG  ARG A  41      10.883  -6.199  -3.201  1.00  1.45           C  
ATOM    642  CD  ARG A  41      11.801  -5.079  -3.713  1.00  1.90           C  
ATOM    643  NE  ARG A  41      13.196  -5.305  -3.307  1.00  2.27           N  
ATOM    644  CZ  ARG A  41      13.623  -5.347  -2.040  1.00  2.82           C  
ATOM    645  NH1 ARG A  41      12.857  -4.839  -1.082  1.00  3.43           N  
ATOM    646  NH2 ARG A  41      14.789  -5.911  -1.741  1.00  3.88           N  
ATOM    647  H   ARG A  41       8.075  -6.658  -6.326  1.00  1.08           H  
ATOM    648  HA  ARG A  41       8.143  -5.840  -3.448  1.00  1.16           H  
ATOM    649  HB2 ARG A  41       9.612  -7.704  -3.949  1.00  1.71           H  
ATOM    650  HB3 ARG A  41      10.419  -6.807  -5.222  1.00  1.60           H  
ATOM    651  HG2 ARG A  41      10.349  -5.884  -2.305  1.00  2.58           H  
ATOM    652  HG3 ARG A  41      11.498  -7.063  -2.932  1.00  2.19           H  
ATOM    653  HD2 ARG A  41      11.816  -5.091  -4.798  1.00  2.96           H  
ATOM    654  HD3 ARG A  41      11.433  -4.100  -3.414  1.00  3.13           H  
ATOM    655  HE  ARG A  41      13.807  -5.640  -4.054  1.00  3.09           H  
ATOM    656 HH11 ARG A  41      12.103  -4.195  -1.306  1.00  3.53           H  
ATOM    657 HH12 ARG A  41      13.060  -5.016  -0.097  1.00  4.46           H  
ATOM    658 HH21 ARG A  41      15.412  -6.298  -2.451  1.00  4.42           H  
ATOM    659 HH22 ARG A  41      15.126  -5.964  -0.782  1.00  4.60           H  
ATOM    660  N   PRO A  42       7.818  -3.571  -4.788  1.00  0.72           N  
ATOM    661  CA  PRO A  42       7.973  -2.195  -5.230  1.00  0.75           C  
ATOM    662  C   PRO A  42       9.111  -1.535  -4.454  1.00  0.84           C  
ATOM    663  O   PRO A  42       9.549  -2.034  -3.417  1.00  0.93           O  
ATOM    664  CB  PRO A  42       6.637  -1.507  -4.934  1.00  0.80           C  
ATOM    665  CG  PRO A  42       6.067  -2.315  -3.775  1.00  0.84           C  
ATOM    666  CD  PRO A  42       6.570  -3.736  -4.056  1.00  0.78           C  
ATOM    667  HA  PRO A  42       8.189  -2.158  -6.299  1.00  0.94           H  
ATOM    668  HB2 PRO A  42       6.756  -0.456  -4.672  1.00  1.06           H  
ATOM    669  HB3 PRO A  42       5.969  -1.598  -5.787  1.00  0.98           H  
ATOM    670  HG2 PRO A  42       6.493  -1.936  -2.848  1.00  1.08           H  
ATOM    671  HG3 PRO A  42       4.982  -2.243  -3.731  1.00  1.15           H  
ATOM    672  HD2 PRO A  42       6.691  -4.271  -3.118  1.00  0.90           H  
ATOM    673  HD3 PRO A  42       5.858  -4.266  -4.689  1.00  0.97           H  
ATOM    674  N   ARG A  43       9.570  -0.377  -4.925  1.00  1.01           N  
ATOM    675  CA  ARG A  43      10.523   0.419  -4.170  1.00  1.24           C  
ATOM    676  C   ARG A  43       9.877   0.824  -2.846  1.00  1.34           C  
ATOM    677  O   ARG A  43      10.433   0.595  -1.774  1.00  2.09           O  
ATOM    678  CB  ARG A  43      10.921   1.655  -4.981  1.00  1.50           C  
ATOM    679  CG  ARG A  43      12.217   2.280  -4.450  1.00  3.07           C  
ATOM    680  CD  ARG A  43      12.414   3.695  -5.005  1.00  3.63           C  
ATOM    681  NE  ARG A  43      11.935   3.798  -6.386  1.00  3.24           N  
ATOM    682  CZ  ARG A  43      12.627   3.455  -7.474  1.00  3.69           C  
ATOM    683  NH1 ARG A  43      13.954   3.452  -7.422  1.00  4.33           N  
ATOM    684  NH2 ARG A  43      11.964   3.104  -8.573  1.00  4.53           N  
ATOM    685  H   ARG A  43       9.160   0.009  -5.769  1.00  1.10           H  
ATOM    686  HA  ARG A  43      11.412  -0.183  -3.981  1.00  1.27           H  
ATOM    687  HB2 ARG A  43      11.091   1.358  -6.013  1.00  1.67           H  
ATOM    688  HB3 ARG A  43      10.113   2.387  -4.948  1.00  1.88           H  
ATOM    689  HG2 ARG A  43      12.184   2.334  -3.363  1.00  4.30           H  
ATOM    690  HG3 ARG A  43      13.062   1.653  -4.740  1.00  3.68           H  
ATOM    691  HD2 ARG A  43      11.823   4.399  -4.424  1.00  4.51           H  
ATOM    692  HD3 ARG A  43      13.454   3.991  -4.892  1.00  4.65           H  
ATOM    693  HE  ARG A  43      10.938   3.961  -6.496  1.00  3.52           H  
ATOM    694 HH11 ARG A  43      14.401   4.000  -6.694  1.00  4.60           H  
ATOM    695 HH12 ARG A  43      14.531   2.986  -8.115  1.00  5.16           H  
ATOM    696 HH21 ARG A  43      10.947   3.160  -8.554  1.00  4.83           H  
ATOM    697 HH22 ARG A  43      12.441   2.708  -9.383  1.00  5.39           H  
ATOM    698  N   PHE A  44       8.674   1.385  -2.931  1.00  0.86           N  
ATOM    699  CA  PHE A  44       7.990   2.057  -1.837  1.00  0.85           C  
ATOM    700  C   PHE A  44       7.392   1.091  -0.812  1.00  0.81           C  
ATOM    701  O   PHE A  44       6.392   1.418  -0.182  1.00  0.81           O  
ATOM    702  CB  PHE A  44       6.915   2.995  -2.419  1.00  0.82           C  
ATOM    703  CG  PHE A  44       5.989   2.360  -3.447  1.00  0.67           C  
ATOM    704  CD1 PHE A  44       4.836   1.680  -3.019  1.00  2.04           C  
ATOM    705  CD2 PHE A  44       6.262   2.463  -4.825  1.00  2.16           C  
ATOM    706  CE1 PHE A  44       3.979   1.084  -3.957  1.00  1.76           C  
ATOM    707  CE2 PHE A  44       5.447   1.792  -5.756  1.00  2.46           C  
ATOM    708  CZ  PHE A  44       4.324   1.068  -5.315  1.00  0.88           C  
ATOM    709  H   PHE A  44       8.257   1.473  -3.844  1.00  0.91           H  
ATOM    710  HA  PHE A  44       8.717   2.667  -1.300  1.00  0.98           H  
ATOM    711  HB2 PHE A  44       6.325   3.415  -1.604  1.00  0.89           H  
ATOM    712  HB3 PHE A  44       7.412   3.844  -2.877  1.00  0.95           H  
ATOM    713  HD1 PHE A  44       4.593   1.632  -1.970  1.00  3.67           H  
ATOM    714  HD2 PHE A  44       7.086   3.070  -5.178  1.00  3.54           H  
ATOM    715  HE1 PHE A  44       3.042   0.660  -3.636  1.00  3.14           H  
ATOM    716  HE2 PHE A  44       5.670   1.860  -6.813  1.00  4.09           H  
ATOM    717  HZ  PHE A  44       3.702   0.520  -6.008  1.00  1.13           H  
ATOM    718  N   LEU A  45       7.982  -0.084  -0.585  1.00  0.89           N  
ATOM    719  CA  LEU A  45       7.525  -0.936   0.504  1.00  0.90           C  
ATOM    720  C   LEU A  45       7.583  -0.223   1.856  1.00  0.83           C  
ATOM    721  O   LEU A  45       6.537  -0.120   2.485  1.00  0.76           O  
ATOM    722  CB  LEU A  45       8.260  -2.282   0.561  1.00  1.09           C  
ATOM    723  CG  LEU A  45       7.796  -3.309  -0.480  1.00  1.00           C  
ATOM    724  CD1 LEU A  45       8.650  -4.571  -0.335  1.00  2.03           C  
ATOM    725  CD2 LEU A  45       6.323  -3.703  -0.296  1.00  2.13           C  
ATOM    726  H   LEU A  45       8.846  -0.300  -1.061  1.00  1.01           H  
ATOM    727  HA  LEU A  45       6.460  -1.106   0.337  1.00  0.92           H  
ATOM    728  HB2 LEU A  45       9.326  -2.106   0.442  1.00  1.87           H  
ATOM    729  HB3 LEU A  45       8.089  -2.714   1.547  1.00  2.06           H  
ATOM    730  HG  LEU A  45       7.958  -2.904  -1.476  1.00  2.26           H  
ATOM    731 HD11 LEU A  45       9.706  -4.327  -0.450  1.00  2.78           H  
ATOM    732 HD12 LEU A  45       8.492  -5.021   0.645  1.00  2.33           H  
ATOM    733 HD13 LEU A  45       8.363  -5.282  -1.106  1.00  2.98           H  
ATOM    734 HD21 LEU A  45       6.132  -3.950   0.748  1.00  2.91           H  
ATOM    735 HD22 LEU A  45       5.660  -2.897  -0.605  1.00  3.08           H  
ATOM    736 HD23 LEU A  45       6.091  -4.579  -0.902  1.00  2.51           H  
ATOM    737  N   PRO A  46       8.737   0.268   2.343  1.00  0.92           N  
ATOM    738  CA  PRO A  46       8.783   0.917   3.645  1.00  0.94           C  
ATOM    739  C   PRO A  46       7.800   2.085   3.717  1.00  0.81           C  
ATOM    740  O   PRO A  46       7.193   2.313   4.763  1.00  0.78           O  
ATOM    741  CB  PRO A  46      10.237   1.352   3.860  1.00  1.08           C  
ATOM    742  CG  PRO A  46      10.838   1.365   2.456  1.00  0.98           C  
ATOM    743  CD  PRO A  46      10.059   0.264   1.738  1.00  1.04           C  
ATOM    744  HA  PRO A  46       8.509   0.206   4.425  1.00  0.98           H  
ATOM    745  HB2 PRO A  46      10.323   2.326   4.345  1.00  1.34           H  
ATOM    746  HB3 PRO A  46      10.752   0.602   4.460  1.00  1.24           H  
ATOM    747  HG2 PRO A  46      10.636   2.328   1.985  1.00  1.25           H  
ATOM    748  HG3 PRO A  46      11.914   1.178   2.466  1.00  1.10           H  
ATOM    749  HD2 PRO A  46      10.055   0.477   0.674  1.00  1.12           H  
ATOM    750  HD3 PRO A  46      10.537  -0.696   1.927  1.00  1.31           H  
ATOM    751  N   GLU A  47       7.647   2.825   2.622  1.00  0.78           N  
ATOM    752  CA  GLU A  47       6.849   4.034   2.570  1.00  0.61           C  
ATOM    753  C   GLU A  47       5.363   3.685   2.636  1.00  0.43           C  
ATOM    754  O   GLU A  47       4.654   4.154   3.521  1.00  0.47           O  
ATOM    755  CB  GLU A  47       7.242   4.783   1.294  1.00  0.77           C  
ATOM    756  CG  GLU A  47       8.732   5.172   1.356  1.00  1.14           C  
ATOM    757  CD  GLU A  47       9.313   5.535   0.010  1.00  1.50           C  
ATOM    758  OE1 GLU A  47       8.717   5.165  -1.020  1.00  2.69           O  
ATOM    759  OE2 GLU A  47      10.433   6.089  -0.005  1.00  2.21           O  
ATOM    760  H   GLU A  47       8.163   2.605   1.784  1.00  0.89           H  
ATOM    761  HA  GLU A  47       7.082   4.665   3.428  1.00  0.61           H  
ATOM    762  HB2 GLU A  47       7.048   4.143   0.437  1.00  0.89           H  
ATOM    763  HB3 GLU A  47       6.641   5.686   1.183  1.00  0.69           H  
ATOM    764  HG2 GLU A  47       8.844   6.029   2.020  1.00  1.81           H  
ATOM    765  HG3 GLU A  47       9.355   4.371   1.743  1.00  2.27           H  
ATOM    766  N   LEU A  48       4.885   2.809   1.753  1.00  0.41           N  
ATOM    767  CA  LEU A  48       3.496   2.376   1.782  1.00  0.56           C  
ATOM    768  C   LEU A  48       3.210   1.658   3.095  1.00  0.54           C  
ATOM    769  O   LEU A  48       2.200   1.914   3.742  1.00  0.55           O  
ATOM    770  CB  LEU A  48       3.194   1.533   0.539  1.00  0.89           C  
ATOM    771  CG  LEU A  48       1.788   0.911   0.539  1.00  0.88           C  
ATOM    772  CD1 LEU A  48       1.160   1.048  -0.849  1.00  1.85           C  
ATOM    773  CD2 LEU A  48       1.869  -0.574   0.911  1.00  1.53           C  
ATOM    774  H   LEU A  48       5.522   2.362   1.104  1.00  0.43           H  
ATOM    775  HA  LEU A  48       2.853   3.250   1.751  1.00  0.67           H  
ATOM    776  HB2 LEU A  48       3.275   2.214  -0.306  1.00  1.29           H  
ATOM    777  HB3 LEU A  48       3.943   0.749   0.428  1.00  1.04           H  
ATOM    778  HG  LEU A  48       1.139   1.430   1.246  1.00  2.05           H  
ATOM    779 HD11 LEU A  48       1.805   0.593  -1.598  1.00  2.24           H  
ATOM    780 HD12 LEU A  48       0.186   0.558  -0.863  1.00  2.39           H  
ATOM    781 HD13 LEU A  48       1.029   2.105  -1.084  1.00  2.72           H  
ATOM    782 HD21 LEU A  48       2.517  -1.104   0.211  1.00  2.29           H  
ATOM    783 HD22 LEU A  48       2.269  -0.682   1.916  1.00  2.42           H  
ATOM    784 HD23 LEU A  48       0.877  -1.019   0.874  1.00  1.94           H  
ATOM    785  N   ALA A  49       4.117   0.784   3.517  1.00  0.62           N  
ATOM    786  CA  ALA A  49       4.011   0.126   4.803  1.00  0.80           C  
ATOM    787  C   ALA A  49       3.879   1.172   5.913  1.00  0.65           C  
ATOM    788  O   ALA A  49       3.020   1.032   6.772  1.00  0.66           O  
ATOM    789  CB  ALA A  49       5.200  -0.813   5.010  1.00  1.07           C  
ATOM    790  H   ALA A  49       4.940   0.623   2.955  1.00  0.61           H  
ATOM    791  HA  ALA A  49       3.106  -0.482   4.799  1.00  0.96           H  
ATOM    792  HB1 ALA A  49       5.273  -1.515   4.186  1.00  1.65           H  
ATOM    793  HB2 ALA A  49       6.127  -0.249   5.062  1.00  1.11           H  
ATOM    794  HB3 ALA A  49       5.063  -1.391   5.917  1.00  1.28           H  
ATOM    795  N   SER A  50       4.683   2.238   5.889  1.00  0.57           N  
ATOM    796  CA  SER A  50       4.570   3.322   6.862  1.00  0.56           C  
ATOM    797  C   SER A  50       3.179   3.956   6.778  1.00  0.49           C  
ATOM    798  O   SER A  50       2.496   4.081   7.794  1.00  0.59           O  
ATOM    799  CB  SER A  50       5.701   4.345   6.672  1.00  0.65           C  
ATOM    800  OG  SER A  50       5.633   5.385   7.627  1.00  1.92           O  
ATOM    801  H   SER A  50       5.320   2.351   5.110  1.00  0.59           H  
ATOM    802  HA  SER A  50       4.681   2.896   7.859  1.00  0.63           H  
ATOM    803  HB2 SER A  50       6.656   3.839   6.801  1.00  1.78           H  
ATOM    804  HB3 SER A  50       5.655   4.789   5.678  1.00  1.52           H  
ATOM    805  HG  SER A  50       5.701   5.008   8.519  1.00  2.87           H  
ATOM    806  N   ALA A  51       2.718   4.306   5.577  1.00  0.44           N  
ATOM    807  CA  ALA A  51       1.381   4.855   5.389  1.00  0.51           C  
ATOM    808  C   ALA A  51       0.289   3.927   5.934  1.00  0.51           C  
ATOM    809  O   ALA A  51      -0.763   4.401   6.347  1.00  0.69           O  
ATOM    810  CB  ALA A  51       1.154   5.188   3.916  1.00  0.55           C  
ATOM    811  H   ALA A  51       3.307   4.192   4.759  1.00  0.42           H  
ATOM    812  HA  ALA A  51       1.315   5.792   5.939  1.00  0.61           H  
ATOM    813  HB1 ALA A  51       1.914   5.893   3.580  1.00  0.90           H  
ATOM    814  HB2 ALA A  51       1.201   4.285   3.310  1.00  0.86           H  
ATOM    815  HB3 ALA A  51       0.172   5.644   3.804  1.00  1.21           H  
ATOM    816  N   LEU A  52       0.528   2.616   5.919  1.00  0.56           N  
ATOM    817  CA  LEU A  52      -0.359   1.598   6.474  1.00  0.60           C  
ATOM    818  C   LEU A  52      -0.092   1.309   7.959  1.00  0.61           C  
ATOM    819  O   LEU A  52      -0.879   0.609   8.594  1.00  0.76           O  
ATOM    820  CB  LEU A  52      -0.211   0.315   5.650  1.00  0.69           C  
ATOM    821  CG  LEU A  52      -0.742   0.428   4.213  1.00  0.99           C  
ATOM    822  CD1 LEU A  52      -0.504  -0.916   3.520  1.00  2.41           C  
ATOM    823  CD2 LEU A  52      -2.231   0.785   4.154  1.00  0.84           C  
ATOM    824  H   LEU A  52       1.382   2.304   5.474  1.00  0.66           H  
ATOM    825  HA  LEU A  52      -1.392   1.937   6.417  1.00  0.68           H  
ATOM    826  HB2 LEU A  52       0.845   0.057   5.606  1.00  1.54           H  
ATOM    827  HB3 LEU A  52      -0.732  -0.492   6.161  1.00  1.29           H  
ATOM    828  HG  LEU A  52      -0.193   1.193   3.669  1.00  2.10           H  
ATOM    829 HD11 LEU A  52       0.562  -1.147   3.520  1.00  3.31           H  
ATOM    830 HD12 LEU A  52      -1.035  -1.712   4.039  1.00  2.49           H  
ATOM    831 HD13 LEU A  52      -0.859  -0.856   2.495  1.00  3.35           H  
ATOM    832 HD21 LEU A  52      -2.796   0.173   4.851  1.00  1.61           H  
ATOM    833 HD22 LEU A  52      -2.380   1.835   4.405  1.00  2.06           H  
ATOM    834 HD23 LEU A  52      -2.614   0.615   3.148  1.00  1.02           H  
ATOM    835  N   GLY A  53       1.035   1.764   8.501  1.00  0.59           N  
ATOM    836  CA  GLY A  53       1.434   1.539   9.882  1.00  0.61           C  
ATOM    837  C   GLY A  53       1.962   0.122  10.111  1.00  0.57           C  
ATOM    838  O   GLY A  53       1.871  -0.392  11.229  1.00  1.02           O  
ATOM    839  H   GLY A  53       1.679   2.280   7.914  1.00  0.65           H  
ATOM    840  HA2 GLY A  53       2.226   2.245  10.130  1.00  0.72           H  
ATOM    841  HA3 GLY A  53       0.587   1.725  10.546  1.00  0.77           H  
ATOM    842  N   VAL A  54       2.547  -0.506   9.090  1.00  0.35           N  
ATOM    843  CA  VAL A  54       3.205  -1.805   9.181  1.00  0.40           C  
ATOM    844  C   VAL A  54       4.641  -1.731   8.659  1.00  0.46           C  
ATOM    845  O   VAL A  54       5.111  -0.678   8.216  1.00  0.56           O  
ATOM    846  CB  VAL A  54       2.370  -2.908   8.499  1.00  0.49           C  
ATOM    847  CG1 VAL A  54       1.080  -3.100   9.290  1.00  0.79           C  
ATOM    848  CG2 VAL A  54       2.024  -2.648   7.024  1.00  0.48           C  
ATOM    849  H   VAL A  54       2.651   0.006   8.225  1.00  0.50           H  
ATOM    850  HA  VAL A  54       3.305  -2.090  10.227  1.00  0.52           H  
ATOM    851  HB  VAL A  54       2.913  -3.850   8.563  1.00  0.58           H  
ATOM    852 HG11 VAL A  54       1.295  -3.205  10.350  1.00  0.95           H  
ATOM    853 HG12 VAL A  54       0.436  -2.234   9.143  1.00  0.92           H  
ATOM    854 HG13 VAL A  54       0.591  -4.010   8.947  1.00  1.04           H  
ATOM    855 HG21 VAL A  54       1.571  -1.669   6.899  1.00  0.97           H  
ATOM    856 HG22 VAL A  54       2.913  -2.731   6.401  1.00  1.18           H  
ATOM    857 HG23 VAL A  54       1.299  -3.379   6.669  1.00  1.13           H  
ATOM    858  N   SER A  55       5.342  -2.854   8.750  1.00  0.55           N  
ATOM    859  CA  SER A  55       6.730  -3.059   8.396  1.00  0.59           C  
ATOM    860  C   SER A  55       6.847  -3.532   6.946  1.00  0.57           C  
ATOM    861  O   SER A  55       5.862  -3.932   6.323  1.00  0.61           O  
ATOM    862  CB  SER A  55       7.262  -4.078   9.402  1.00  0.59           C  
ATOM    863  OG  SER A  55       6.334  -5.136   9.546  1.00  0.76           O  
ATOM    864  H   SER A  55       4.901  -3.674   9.142  1.00  0.60           H  
ATOM    865  HA  SER A  55       7.329  -2.157   8.486  1.00  0.68           H  
ATOM    866  HB2 SER A  55       8.213  -4.478   9.075  1.00  0.76           H  
ATOM    867  HB3 SER A  55       7.408  -3.599  10.372  1.00  0.71           H  
ATOM    868  HG  SER A  55       6.862  -5.954   9.585  1.00  1.33           H  
ATOM    869  N   VAL A  56       8.063  -3.476   6.402  1.00  0.64           N  
ATOM    870  CA  VAL A  56       8.357  -3.983   5.070  1.00  0.65           C  
ATOM    871  C   VAL A  56       8.056  -5.475   5.059  1.00  0.58           C  
ATOM    872  O   VAL A  56       7.325  -5.973   4.206  1.00  0.57           O  
ATOM    873  CB  VAL A  56       9.842  -3.740   4.744  1.00  0.81           C  
ATOM    874  CG1 VAL A  56      10.259  -4.404   3.430  1.00  0.94           C  
ATOM    875  CG2 VAL A  56      10.149  -2.243   4.668  1.00  1.02           C  
ATOM    876  H   VAL A  56       8.848  -3.234   6.994  1.00  0.79           H  
ATOM    877  HA  VAL A  56       7.728  -3.481   4.333  1.00  0.72           H  
ATOM    878  HB  VAL A  56      10.468  -4.176   5.520  1.00  0.86           H  
ATOM    879 HG11 VAL A  56      10.106  -5.482   3.459  1.00  1.82           H  
ATOM    880 HG12 VAL A  56       9.699  -3.983   2.598  1.00  1.67           H  
ATOM    881 HG13 VAL A  56      11.322  -4.221   3.290  1.00  1.87           H  
ATOM    882 HG21 VAL A  56       9.921  -1.751   5.615  1.00  1.61           H  
ATOM    883 HG22 VAL A  56      11.204  -2.092   4.440  1.00  1.84           H  
ATOM    884 HG23 VAL A  56       9.546  -1.807   3.877  1.00  1.31           H  
ATOM    885  N   ASP A  57       8.667  -6.175   6.012  1.00  0.62           N  
ATOM    886  CA  ASP A  57       8.632  -7.630   6.107  1.00  0.68           C  
ATOM    887  C   ASP A  57       7.189  -8.118   6.125  1.00  0.64           C  
ATOM    888  O   ASP A  57       6.798  -8.959   5.313  1.00  0.76           O  
ATOM    889  CB  ASP A  57       9.418  -8.135   7.329  1.00  0.79           C  
ATOM    890  CG  ASP A  57       9.289  -7.256   8.552  1.00  1.72           C  
ATOM    891  OD1 ASP A  57       8.161  -7.032   9.031  1.00  3.09           O  
ATOM    892  OD2 ASP A  57      10.342  -6.713   8.960  1.00  2.70           O  
ATOM    893  H   ASP A  57       9.124  -5.629   6.734  1.00  0.62           H  
ATOM    894  HA  ASP A  57       9.096  -8.045   5.213  1.00  0.75           H  
ATOM    895  HB2 ASP A  57       9.072  -9.135   7.589  1.00  1.88           H  
ATOM    896  HB3 ASP A  57      10.473  -8.198   7.068  1.00  1.99           H  
ATOM    897  N   TRP A  58       6.397  -7.547   7.027  1.00  0.58           N  
ATOM    898  CA  TRP A  58       4.998  -7.878   7.197  1.00  0.54           C  
ATOM    899  C   TRP A  58       4.223  -7.855   5.871  1.00  0.51           C  
ATOM    900  O   TRP A  58       3.298  -8.656   5.699  1.00  0.58           O  
ATOM    901  CB  TRP A  58       4.369  -6.982   8.260  1.00  0.61           C  
ATOM    902  CG  TRP A  58       2.957  -7.327   8.593  1.00  0.65           C  
ATOM    903  CD1 TRP A  58       2.572  -8.250   9.498  1.00  0.83           C  
ATOM    904  CD2 TRP A  58       1.743  -6.880   7.930  1.00  0.60           C  
ATOM    905  NE1 TRP A  58       1.206  -8.410   9.423  1.00  0.87           N  
ATOM    906  CE2 TRP A  58       0.639  -7.583   8.484  1.00  0.73           C  
ATOM    907  CE3 TRP A  58       1.473  -6.001   6.867  1.00  0.55           C  
ATOM    908  CZ2 TRP A  58      -0.672  -7.417   8.015  1.00  0.79           C  
ATOM    909  CZ3 TRP A  58       0.177  -5.874   6.341  1.00  0.66           C  
ATOM    910  CH2 TRP A  58      -0.902  -6.545   6.943  1.00  0.75           C  
ATOM    911  H   TRP A  58       6.860  -6.987   7.738  1.00  0.70           H  
ATOM    912  HA  TRP A  58       4.981  -8.884   7.605  1.00  0.58           H  
ATOM    913  HB2 TRP A  58       4.948  -7.098   9.174  1.00  0.70           H  
ATOM    914  HB3 TRP A  58       4.414  -5.944   7.930  1.00  0.61           H  
ATOM    915  HD1 TRP A  58       3.235  -8.834  10.120  1.00  0.97           H  
ATOM    916  HE1 TRP A  58       0.704  -9.133   9.931  1.00  1.07           H  
ATOM    917  HE3 TRP A  58       2.285  -5.425   6.455  1.00  0.52           H  
ATOM    918  HZ2 TRP A  58      -1.488  -7.973   8.451  1.00  0.92           H  
ATOM    919  HZ3 TRP A  58       0.026  -5.261   5.461  1.00  0.72           H  
ATOM    920  HH2 TRP A  58      -1.910  -6.390   6.581  1.00  0.83           H  
ATOM    921  N   LEU A  59       4.562  -6.953   4.946  1.00  0.62           N  
ATOM    922  CA  LEU A  59       4.041  -7.039   3.589  1.00  0.74           C  
ATOM    923  C   LEU A  59       4.774  -8.151   2.837  1.00  0.87           C  
ATOM    924  O   LEU A  59       4.161  -9.140   2.449  1.00  1.24           O  
ATOM    925  CB  LEU A  59       4.189  -5.706   2.850  1.00  0.74           C  
ATOM    926  CG  LEU A  59       3.375  -4.549   3.443  1.00  0.67           C  
ATOM    927  CD1 LEU A  59       3.748  -3.256   2.714  1.00  0.83           C  
ATOM    928  CD2 LEU A  59       1.870  -4.784   3.281  1.00  0.85           C  
ATOM    929  H   LEU A  59       5.346  -6.338   5.127  1.00  0.80           H  
ATOM    930  HA  LEU A  59       2.983  -7.264   3.584  1.00  0.87           H  
ATOM    931  HB2 LEU A  59       5.235  -5.440   2.880  1.00  0.84           H  
ATOM    932  HB3 LEU A  59       3.900  -5.845   1.808  1.00  0.87           H  
ATOM    933  HG  LEU A  59       3.618  -4.434   4.500  1.00  0.71           H  
ATOM    934 HD11 LEU A  59       4.828  -3.113   2.741  1.00  1.17           H  
ATOM    935 HD12 LEU A  59       3.428  -3.295   1.673  1.00  1.88           H  
ATOM    936 HD13 LEU A  59       3.264  -2.411   3.204  1.00  1.53           H  
ATOM    937 HD21 LEU A  59       1.638  -4.958   2.232  1.00  0.98           H  
ATOM    938 HD22 LEU A  59       1.556  -5.652   3.855  1.00  1.27           H  
ATOM    939 HD23 LEU A  59       1.319  -3.911   3.633  1.00  1.20           H  
ATOM    940  N   LEU A  60       6.072  -7.955   2.605  1.00  0.87           N  
ATOM    941  CA  LEU A  60       6.878  -8.663   1.621  1.00  1.18           C  
ATOM    942  C   LEU A  60       6.658 -10.170   1.674  1.00  1.51           C  
ATOM    943  O   LEU A  60       6.376 -10.805   0.655  1.00  1.90           O  
ATOM    944  CB  LEU A  60       8.355  -8.309   1.859  1.00  1.24           C  
ATOM    945  CG  LEU A  60       9.337  -8.925   0.847  1.00  1.51           C  
ATOM    946  CD1 LEU A  60       8.995  -8.544  -0.598  1.00  1.92           C  
ATOM    947  CD2 LEU A  60      10.751  -8.432   1.173  1.00  2.41           C  
ATOM    948  H   LEU A  60       6.512  -7.186   3.095  1.00  0.85           H  
ATOM    949  HA  LEU A  60       6.581  -8.299   0.639  1.00  1.26           H  
ATOM    950  HB2 LEU A  60       8.455  -7.226   1.834  1.00  1.19           H  
ATOM    951  HB3 LEU A  60       8.642  -8.643   2.858  1.00  1.22           H  
ATOM    952  HG  LEU A  60       9.326 -10.013   0.938  1.00  1.94           H  
ATOM    953 HD11 LEU A  60       8.875  -7.467  -0.678  1.00  2.22           H  
ATOM    954 HD12 LEU A  60       9.799  -8.856  -1.263  1.00  2.38           H  
ATOM    955 HD13 LEU A  60       8.076  -9.036  -0.916  1.00  2.27           H  
ATOM    956 HD21 LEU A  60      11.021  -8.729   2.187  1.00  2.38           H  
ATOM    957 HD22 LEU A  60      11.469  -8.869   0.482  1.00  3.26           H  
ATOM    958 HD23 LEU A  60      10.801  -7.346   1.096  1.00  3.06           H  
ATOM    959  N   ASN A  61       6.867 -10.728   2.860  1.00  1.48           N  
ATOM    960  CA  ASN A  61       6.611 -12.123   3.195  1.00  1.69           C  
ATOM    961  C   ASN A  61       5.368 -12.188   4.062  1.00  1.69           C  
ATOM    962  O   ASN A  61       4.360 -12.773   3.669  1.00  1.77           O  
ATOM    963  CB  ASN A  61       7.814 -12.774   3.888  1.00  1.94           C  
ATOM    964  CG  ASN A  61       8.641 -11.773   4.675  1.00  2.37           C  
ATOM    965  OD1 ASN A  61       8.269 -11.369   5.771  1.00  3.41           O  
ATOM    966  ND2 ASN A  61       9.733 -11.304   4.087  1.00  3.18           N  
ATOM    967  H   ASN A  61       7.031 -10.083   3.629  1.00  1.23           H  
ATOM    968  HA  ASN A  61       6.405 -12.702   2.292  1.00  1.75           H  
ATOM    969  HB2 ASN A  61       7.467 -13.561   4.558  1.00  2.18           H  
ATOM    970  HB3 ASN A  61       8.445 -13.228   3.127  1.00  3.23           H  
ATOM    971 HD21 ASN A  61      10.016 -11.697   3.193  1.00  3.54           H  
ATOM    972 HD22 ASN A  61      10.288 -10.566   4.510  1.00  4.13           H  
ATOM    973  N   GLY A  62       5.429 -11.585   5.248  1.00  1.79           N  
ATOM    974  CA  GLY A  62       4.337 -11.623   6.187  1.00  1.96           C  
ATOM    975  C   GLY A  62       4.494 -12.787   7.151  1.00  2.34           C  
ATOM    976  O   GLY A  62       4.591 -13.933   6.721  1.00  3.09           O  
ATOM    977  H   GLY A  62       6.284 -11.139   5.561  1.00  1.87           H  
ATOM    978  HA2 GLY A  62       4.359 -10.698   6.745  1.00  2.10           H  
ATOM    979  HA3 GLY A  62       3.376 -11.700   5.677  1.00  1.96           H  
ATOM    980  N   THR A  63       4.451 -12.459   8.442  1.00  2.08           N  
ATOM    981  CA  THR A  63       4.236 -13.381   9.547  1.00  2.51           C  
ATOM    982  C   THR A  63       5.174 -14.592   9.468  1.00  4.09           C  
ATOM    983  O   THR A  63       4.850 -15.603  10.126  1.00  5.03           O  
ATOM    984  CB  THR A  63       2.734 -13.741   9.628  1.00  3.50           C  
ATOM    985  OG1 THR A  63       2.448 -14.457  10.810  1.00  4.24           O  
ATOM    986  CG2 THR A  63       2.231 -14.549   8.427  1.00  5.11           C  
ATOM    987  OXT THR A  63       6.364 -14.379   9.153  1.00  5.19           O  
ATOM    988  H   THR A  63       4.534 -11.481   8.662  1.00  1.84           H  
ATOM    989  HA  THR A  63       4.495 -12.846  10.461  1.00  2.67           H  
ATOM    990  HB  THR A  63       2.156 -12.816   9.676  1.00  3.85           H  
ATOM    991  HG1 THR A  63       3.164 -15.104  10.906  1.00  4.50           H  
ATOM    992 HG21 THR A  63       2.947 -15.314   8.149  1.00  5.45           H  
ATOM    993 HG22 THR A  63       1.289 -15.040   8.652  1.00  6.09           H  
ATOM    994 HG23 THR A  63       2.083 -13.886   7.581  1.00  5.74           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -3.392 -13.285  -0.096  1.00  2.31           N  
ATOM      2  CA  SER A   1      -2.273 -12.558  -0.702  1.00  1.84           C  
ATOM      3  C   SER A   1      -2.181 -11.163  -0.086  1.00  1.65           C  
ATOM      4  O   SER A   1      -3.101 -10.723   0.602  1.00  2.26           O  
ATOM      5  CB  SER A   1      -2.454 -12.493  -2.225  1.00  2.38           C  
ATOM      6  OG  SER A   1      -2.285 -13.786  -2.780  1.00  3.36           O  
ATOM      7  HA  SER A   1      -1.347 -13.092  -0.487  1.00  1.81           H  
ATOM      8  HB2 SER A   1      -3.453 -12.125  -2.466  1.00  2.43           H  
ATOM      9  HB3 SER A   1      -1.723 -11.814  -2.667  1.00  3.02           H  
ATOM     10  HG  SER A   1      -3.062 -14.329  -2.571  1.00  3.40           H  
ATOM     11  N   ILE A   2      -1.077 -10.458  -0.337  1.00  1.21           N  
ATOM     12  CA  ILE A   2      -0.859  -9.061   0.037  1.00  1.26           C  
ATOM     13  C   ILE A   2      -2.094  -8.227  -0.249  1.00  1.16           C  
ATOM     14  O   ILE A   2      -2.527  -7.408   0.557  1.00  1.29           O  
ATOM     15  CB  ILE A   2       0.362  -8.523  -0.727  1.00  1.40           C  
ATOM     16  CG1 ILE A   2       0.983  -7.343   0.025  1.00  1.90           C  
ATOM     17  CG2 ILE A   2       0.122  -8.124  -2.191  1.00  1.30           C  
ATOM     18  CD1 ILE A   2       2.468  -7.232  -0.297  1.00  1.93           C  
ATOM     19  H   ILE A   2      -0.364 -10.897  -0.915  1.00  1.27           H  
ATOM     20  HA  ILE A   2      -0.671  -9.028   1.107  1.00  1.41           H  
ATOM     21  HB  ILE A   2       1.057  -9.350  -0.758  1.00  1.54           H  
ATOM     22 HG12 ILE A   2       0.477  -6.425  -0.270  1.00  2.54           H  
ATOM     23 HG13 ILE A   2       0.883  -7.474   1.099  1.00  2.65           H  
ATOM     24 HG21 ILE A   2      -0.318  -8.946  -2.754  1.00  1.39           H  
ATOM     25 HG22 ILE A   2      -0.521  -7.246  -2.234  1.00  1.69           H  
ATOM     26 HG23 ILE A   2       1.053  -7.856  -2.684  1.00  1.57           H  
ATOM     27 HD11 ILE A   2       2.586  -7.115  -1.365  1.00  2.53           H  
ATOM     28 HD12 ILE A   2       2.894  -6.363   0.200  1.00  2.69           H  
ATOM     29 HD13 ILE A   2       2.992  -8.131   0.018  1.00  2.21           H  
ATOM     30  N   SER A   3      -2.654  -8.524  -1.411  1.00  1.00           N  
ATOM     31  CA  SER A   3      -3.860  -7.958  -1.958  1.00  1.01           C  
ATOM     32  C   SER A   3      -4.971  -7.843  -0.906  1.00  1.10           C  
ATOM     33  O   SER A   3      -5.665  -6.827  -0.860  1.00  1.48           O  
ATOM     34  CB  SER A   3      -4.209  -8.774  -3.222  1.00  0.95           C  
ATOM     35  OG  SER A   3      -4.730 -10.053  -2.938  1.00  1.46           O  
ATOM     36  H   SER A   3      -2.090  -9.121  -1.999  1.00  0.93           H  
ATOM     37  HA  SER A   3      -3.619  -6.929  -2.228  1.00  1.12           H  
ATOM     38  HB2 SER A   3      -4.850  -8.184  -3.876  1.00  1.47           H  
ATOM     39  HB3 SER A   3      -3.319  -9.016  -3.804  1.00  1.21           H  
ATOM     40  HG  SER A   3      -4.558 -10.609  -3.717  1.00  2.18           H  
ATOM     41  N   SER A   4      -5.118  -8.846  -0.037  1.00  0.90           N  
ATOM     42  CA  SER A   4      -6.017  -8.753   1.100  1.00  0.97           C  
ATOM     43  C   SER A   4      -5.396  -7.870   2.187  1.00  0.74           C  
ATOM     44  O   SER A   4      -6.035  -6.900   2.593  1.00  0.75           O  
ATOM     45  CB  SER A   4      -6.361 -10.141   1.654  1.00  1.29           C  
ATOM     46  OG  SER A   4      -7.667 -10.507   1.240  1.00  2.76           O  
ATOM     47  H   SER A   4      -4.516  -9.654  -0.118  1.00  0.85           H  
ATOM     48  HA  SER A   4      -6.947  -8.274   0.784  1.00  1.07           H  
ATOM     49  HB2 SER A   4      -5.617 -10.890   1.387  1.00  1.15           H  
ATOM     50  HB3 SER A   4      -6.382 -10.078   2.744  1.00  2.20           H  
ATOM     51  HG  SER A   4      -8.027 -11.121   1.894  1.00  2.97           H  
ATOM     52  N   ARG A   5      -4.207  -8.210   2.713  1.00  0.73           N  
ATOM     53  CA  ARG A   5      -3.620  -7.501   3.841  1.00  0.69           C  
ATOM     54  C   ARG A   5      -3.672  -5.987   3.662  1.00  0.69           C  
ATOM     55  O   ARG A   5      -4.232  -5.290   4.506  1.00  0.76           O  
ATOM     56  CB  ARG A   5      -2.193  -7.946   4.142  1.00  0.78           C  
ATOM     57  CG  ARG A   5      -2.045  -9.361   4.723  1.00  0.99           C  
ATOM     58  CD  ARG A   5      -1.598 -10.466   3.762  1.00  2.12           C  
ATOM     59  NE  ARG A   5      -0.202 -10.321   3.300  1.00  1.74           N  
ATOM     60  CZ  ARG A   5       0.415 -11.244   2.539  1.00  2.67           C  
ATOM     61  NH1 ARG A   5      -0.175 -12.405   2.263  1.00  3.77           N  
ATOM     62  NH2 ARG A   5       1.609 -10.995   2.019  1.00  3.07           N  
ATOM     63  H   ARG A   5      -3.667  -8.973   2.336  1.00  0.83           H  
ATOM     64  HA  ARG A   5      -4.174  -7.749   4.732  1.00  0.73           H  
ATOM     65  HB2 ARG A   5      -1.537  -7.714   3.323  1.00  0.78           H  
ATOM     66  HB3 ARG A   5      -1.876  -7.282   4.928  1.00  0.92           H  
ATOM     67  HG2 ARG A   5      -1.306  -9.310   5.517  1.00  1.19           H  
ATOM     68  HG3 ARG A   5      -2.988  -9.659   5.186  1.00  1.87           H  
ATOM     69  HD2 ARG A   5      -1.664 -11.397   4.325  1.00  3.16           H  
ATOM     70  HD3 ARG A   5      -2.284 -10.525   2.919  1.00  3.22           H  
ATOM     71  HE  ARG A   5       0.313  -9.483   3.562  1.00  1.54           H  
ATOM     72 HH11 ARG A   5      -1.027 -12.709   2.712  1.00  3.91           H  
ATOM     73 HH12 ARG A   5       0.299 -13.082   1.662  1.00  4.75           H  
ATOM     74 HH21 ARG A   5       2.079 -10.118   2.209  1.00  2.80           H  
ATOM     75 HH22 ARG A   5       2.139 -11.672   1.478  1.00  4.00           H  
ATOM     76  N   VAL A   6      -3.088  -5.483   2.577  1.00  0.68           N  
ATOM     77  CA  VAL A   6      -2.982  -4.052   2.372  1.00  0.81           C  
ATOM     78  C   VAL A   6      -4.375  -3.437   2.353  1.00  0.84           C  
ATOM     79  O   VAL A   6      -4.647  -2.514   3.114  1.00  1.04           O  
ATOM     80  CB  VAL A   6      -2.222  -3.727   1.082  1.00  0.90           C  
ATOM     81  CG1 VAL A   6      -2.291  -2.213   0.853  1.00  1.26           C  
ATOM     82  CG2 VAL A   6      -0.756  -4.145   1.151  1.00  0.84           C  
ATOM     83  H   VAL A   6      -2.735  -6.110   1.861  1.00  0.66           H  
ATOM     84  HA  VAL A   6      -2.431  -3.627   3.212  1.00  0.89           H  
ATOM     85  HB  VAL A   6      -2.681  -4.257   0.250  1.00  0.89           H  
ATOM     86 HG11 VAL A   6      -2.207  -1.672   1.791  1.00  1.86           H  
ATOM     87 HG12 VAL A   6      -1.484  -1.881   0.202  1.00  1.39           H  
ATOM     88 HG13 VAL A   6      -3.257  -1.972   0.418  1.00  1.70           H  
ATOM     89 HG21 VAL A   6      -0.666  -5.188   1.449  1.00  0.84           H  
ATOM     90 HG22 VAL A   6      -0.284  -4.011   0.176  1.00  1.12           H  
ATOM     91 HG23 VAL A   6      -0.256  -3.507   1.873  1.00  1.21           H  
ATOM     92  N   LYS A   7      -5.249  -3.942   1.481  1.00  0.72           N  
ATOM     93  CA  LYS A   7      -6.613  -3.456   1.351  1.00  0.75           C  
ATOM     94  C   LYS A   7      -7.254  -3.353   2.735  1.00  0.75           C  
ATOM     95  O   LYS A   7      -7.659  -2.276   3.167  1.00  0.82           O  
ATOM     96  CB  LYS A   7      -7.384  -4.407   0.426  1.00  0.79           C  
ATOM     97  CG  LYS A   7      -8.813  -3.935   0.133  1.00  0.99           C  
ATOM     98  CD  LYS A   7      -9.528  -4.949  -0.770  1.00  1.19           C  
ATOM     99  CE  LYS A   7     -10.145  -6.073   0.075  1.00  2.78           C  
ATOM    100  NZ  LYS A   7     -10.694  -7.165  -0.750  1.00  3.65           N  
ATOM    101  H   LYS A   7      -4.956  -4.712   0.893  1.00  0.70           H  
ATOM    102  HA  LYS A   7      -6.586  -2.464   0.898  1.00  0.79           H  
ATOM    103  HB2 LYS A   7      -6.843  -4.464  -0.519  1.00  0.88           H  
ATOM    104  HB3 LYS A   7      -7.406  -5.403   0.865  1.00  0.75           H  
ATOM    105  HG2 LYS A   7      -9.383  -3.798   1.055  1.00  1.93           H  
ATOM    106  HG3 LYS A   7      -8.766  -2.975  -0.379  1.00  1.87           H  
ATOM    107  HD2 LYS A   7     -10.331  -4.431  -1.302  1.00  2.09           H  
ATOM    108  HD3 LYS A   7      -8.833  -5.348  -1.512  1.00  1.93           H  
ATOM    109  HE2 LYS A   7      -9.416  -6.504   0.763  1.00  3.92           H  
ATOM    110  HE3 LYS A   7     -10.958  -5.642   0.657  1.00  3.36           H  
ATOM    111  HZ1 LYS A   7     -11.049  -6.837  -1.645  1.00  3.34           H  
ATOM    112  HZ2 LYS A   7     -10.002  -7.885  -0.937  1.00  4.51           H  
ATOM    113  HZ3 LYS A   7     -11.467  -7.627  -0.269  1.00  4.57           H  
ATOM    114  N   SER A   8      -7.325  -4.480   3.437  1.00  0.73           N  
ATOM    115  CA  SER A   8      -8.019  -4.548   4.709  1.00  0.75           C  
ATOM    116  C   SER A   8      -7.388  -3.631   5.761  1.00  0.69           C  
ATOM    117  O   SER A   8      -8.099  -3.073   6.595  1.00  0.79           O  
ATOM    118  CB  SER A   8      -8.168  -6.007   5.152  1.00  0.96           C  
ATOM    119  OG  SER A   8      -6.916  -6.680   5.182  1.00  1.60           O  
ATOM    120  H   SER A   8      -6.927  -5.318   3.032  1.00  0.73           H  
ATOM    121  HA  SER A   8      -9.025  -4.168   4.545  1.00  0.86           H  
ATOM    122  HB2 SER A   8      -8.649  -6.034   6.131  1.00  2.15           H  
ATOM    123  HB3 SER A   8      -8.834  -6.505   4.443  1.00  1.97           H  
ATOM    124  HG  SER A   8      -6.454  -6.516   4.348  1.00  2.34           H  
ATOM    125  N   LYS A   9      -6.066  -3.455   5.748  1.00  0.67           N  
ATOM    126  CA  LYS A   9      -5.440  -2.452   6.598  1.00  0.70           C  
ATOM    127  C   LYS A   9      -5.903  -1.059   6.190  1.00  0.72           C  
ATOM    128  O   LYS A   9      -6.199  -0.238   7.048  1.00  0.75           O  
ATOM    129  CB  LYS A   9      -3.912  -2.527   6.530  1.00  0.71           C  
ATOM    130  CG  LYS A   9      -3.346  -3.660   7.388  1.00  1.19           C  
ATOM    131  CD  LYS A   9      -3.300  -3.288   8.879  1.00  1.19           C  
ATOM    132  CE  LYS A   9      -2.833  -4.479   9.721  1.00  2.13           C  
ATOM    133  NZ  LYS A   9      -2.964  -4.279  11.179  1.00  2.60           N  
ATOM    134  H   LYS A   9      -5.503  -3.933   5.053  1.00  0.65           H  
ATOM    135  HA  LYS A   9      -5.763  -2.613   7.624  1.00  0.72           H  
ATOM    136  HB2 LYS A   9      -3.613  -2.674   5.493  1.00  0.83           H  
ATOM    137  HB3 LYS A   9      -3.482  -1.589   6.883  1.00  1.21           H  
ATOM    138  HG2 LYS A   9      -3.957  -4.549   7.225  1.00  2.02           H  
ATOM    139  HG3 LYS A   9      -2.329  -3.845   7.046  1.00  1.96           H  
ATOM    140  HD2 LYS A   9      -2.599  -2.459   9.003  1.00  2.07           H  
ATOM    141  HD3 LYS A   9      -4.290  -2.987   9.208  1.00  2.45           H  
ATOM    142  HE2 LYS A   9      -3.391  -5.371   9.446  1.00  3.22           H  
ATOM    143  HE3 LYS A   9      -1.784  -4.647   9.512  1.00  2.93           H  
ATOM    144  HZ1 LYS A   9      -2.423  -3.484  11.513  1.00  2.74           H  
ATOM    145  HZ2 LYS A   9      -3.929  -4.146  11.472  1.00  3.00           H  
ATOM    146  HZ3 LYS A   9      -2.613  -5.103  11.667  1.00  3.79           H  
ATOM    147  N   ARG A  10      -5.953  -0.769   4.893  1.00  0.73           N  
ATOM    148  CA  ARG A  10      -6.224   0.571   4.422  1.00  0.80           C  
ATOM    149  C   ARG A  10      -7.635   0.945   4.918  1.00  0.76           C  
ATOM    150  O   ARG A  10      -7.865   2.019   5.475  1.00  0.83           O  
ATOM    151  CB  ARG A  10      -6.124   0.544   2.890  1.00  0.89           C  
ATOM    152  CG  ARG A  10      -5.504   1.834   2.364  1.00  1.50           C  
ATOM    153  CD  ARG A  10      -5.899   2.107   0.915  1.00  1.50           C  
ATOM    154  NE  ARG A  10      -5.994   0.913   0.059  1.00  1.51           N  
ATOM    155  CZ  ARG A  10      -4.989   0.213  -0.486  1.00  3.10           C  
ATOM    156  NH1 ARG A  10      -3.717   0.540  -0.277  1.00  4.79           N  
ATOM    157  NH2 ARG A  10      -5.253  -0.807  -1.289  1.00  3.23           N  
ATOM    158  H   ARG A  10      -5.767  -1.476   4.189  1.00  0.73           H  
ATOM    159  HA  ARG A  10      -5.484   1.250   4.847  1.00  0.90           H  
ATOM    160  HB2 ARG A  10      -5.503  -0.276   2.541  1.00  0.93           H  
ATOM    161  HB3 ARG A  10      -7.128   0.421   2.478  1.00  1.18           H  
ATOM    162  HG2 ARG A  10      -5.797   2.682   2.978  1.00  2.15           H  
ATOM    163  HG3 ARG A  10      -4.424   1.734   2.452  1.00  2.13           H  
ATOM    164  HD2 ARG A  10      -6.911   2.502   0.966  1.00  1.74           H  
ATOM    165  HD3 ARG A  10      -5.241   2.868   0.500  1.00  2.13           H  
ATOM    166  HE  ARG A  10      -6.934   0.696  -0.255  1.00  0.96           H  
ATOM    167 HH11 ARG A  10      -3.455   1.302   0.323  1.00  4.91           H  
ATOM    168 HH12 ARG A  10      -3.013  -0.028  -0.768  1.00  6.06           H  
ATOM    169 HH21 ARG A  10      -6.197  -1.100  -1.543  1.00  2.23           H  
ATOM    170 HH22 ARG A  10      -4.457  -1.264  -1.736  1.00  4.55           H  
ATOM    171  N   ILE A  11      -8.556  -0.014   4.783  1.00  0.74           N  
ATOM    172  CA  ILE A  11      -9.914   0.053   5.302  1.00  0.76           C  
ATOM    173  C   ILE A  11      -9.885   0.278   6.815  1.00  0.75           C  
ATOM    174  O   ILE A  11     -10.591   1.158   7.305  1.00  0.80           O  
ATOM    175  CB  ILE A  11     -10.713  -1.202   4.890  1.00  0.81           C  
ATOM    176  CG1 ILE A  11     -11.451  -0.995   3.556  1.00  1.11           C  
ATOM    177  CG2 ILE A  11     -11.755  -1.626   5.934  1.00  0.96           C  
ATOM    178  CD1 ILE A  11     -10.511  -0.845   2.360  1.00  1.38           C  
ATOM    179  H   ILE A  11      -8.251  -0.881   4.360  1.00  0.74           H  
ATOM    180  HA  ILE A  11     -10.401   0.917   4.856  1.00  0.80           H  
ATOM    181  HB  ILE A  11     -10.021  -2.031   4.779  1.00  0.80           H  
ATOM    182 HG12 ILE A  11     -12.084  -1.861   3.365  1.00  1.70           H  
ATOM    183 HG13 ILE A  11     -12.093  -0.118   3.618  1.00  2.20           H  
ATOM    184 HG21 ILE A  11     -12.425  -0.802   6.169  1.00  1.16           H  
ATOM    185 HG22 ILE A  11     -12.340  -2.462   5.553  1.00  1.13           H  
ATOM    186 HG23 ILE A  11     -11.259  -1.957   6.845  1.00  1.25           H  
ATOM    187 HD11 ILE A  11      -9.897  -1.736   2.264  1.00  2.15           H  
ATOM    188 HD12 ILE A  11     -11.105  -0.744   1.456  1.00  1.70           H  
ATOM    189 HD13 ILE A  11      -9.878   0.035   2.469  1.00  2.26           H  
ATOM    190  N   GLN A  12      -9.098  -0.508   7.556  1.00  0.72           N  
ATOM    191  CA  GLN A  12      -8.987  -0.367   9.002  1.00  0.79           C  
ATOM    192  C   GLN A  12      -8.605   1.069   9.347  1.00  0.79           C  
ATOM    193  O   GLN A  12      -9.273   1.713  10.151  1.00  0.89           O  
ATOM    194  CB  GLN A  12      -7.999  -1.401   9.569  1.00  0.86           C  
ATOM    195  CG  GLN A  12      -7.946  -1.438  11.104  1.00  2.01           C  
ATOM    196  CD  GLN A  12      -6.985  -0.410  11.702  1.00  3.42           C  
ATOM    197  OE1 GLN A  12      -5.771  -0.603  11.693  1.00  4.18           O  
ATOM    198  NE2 GLN A  12      -7.496   0.690  12.231  1.00  4.66           N  
ATOM    199  H   GLN A  12      -8.567  -1.240   7.100  1.00  0.72           H  
ATOM    200  HA  GLN A  12      -9.971  -0.563   9.430  1.00  0.88           H  
ATOM    201  HB2 GLN A  12      -8.327  -2.384   9.230  1.00  1.62           H  
ATOM    202  HB3 GLN A  12      -6.994  -1.228   9.190  1.00  1.40           H  
ATOM    203  HG2 GLN A  12      -8.949  -1.320  11.515  1.00  2.86           H  
ATOM    204  HG3 GLN A  12      -7.585  -2.421  11.401  1.00  2.55           H  
ATOM    205 HE21 GLN A  12      -8.511   0.824  12.260  1.00  4.72           H  
ATOM    206 HE22 GLN A  12      -6.883   1.390  12.614  1.00  5.91           H  
ATOM    207  N   LEU A  13      -7.558   1.592   8.714  1.00  0.78           N  
ATOM    208  CA  LEU A  13      -7.131   2.964   8.942  1.00  0.89           C  
ATOM    209  C   LEU A  13      -8.222   3.940   8.487  1.00  0.84           C  
ATOM    210  O   LEU A  13      -8.368   5.031   9.042  1.00  0.96           O  
ATOM    211  CB  LEU A  13      -5.801   3.238   8.227  1.00  1.07           C  
ATOM    212  CG  LEU A  13      -4.562   2.776   9.020  1.00  1.36           C  
ATOM    213  CD1 LEU A  13      -4.322   1.257   8.986  1.00  2.07           C  
ATOM    214  CD2 LEU A  13      -3.347   3.500   8.435  1.00  2.00           C  
ATOM    215  H   LEU A  13      -7.094   1.040   8.000  1.00  0.77           H  
ATOM    216  HA  LEU A  13      -6.987   3.119  10.013  1.00  0.99           H  
ATOM    217  HB2 LEU A  13      -5.804   2.800   7.227  1.00  1.01           H  
ATOM    218  HB3 LEU A  13      -5.726   4.320   8.119  1.00  1.20           H  
ATOM    219  HG  LEU A  13      -4.663   3.089  10.061  1.00  2.62           H  
ATOM    220 HD11 LEU A  13      -5.185   0.712   9.362  1.00  3.29           H  
ATOM    221 HD12 LEU A  13      -4.094   0.927   7.972  1.00  2.50           H  
ATOM    222 HD13 LEU A  13      -3.477   1.000   9.625  1.00  2.48           H  
ATOM    223 HD21 LEU A  13      -3.263   3.270   7.375  1.00  2.47           H  
ATOM    224 HD22 LEU A  13      -3.456   4.578   8.558  1.00  2.90           H  
ATOM    225 HD23 LEU A  13      -2.436   3.192   8.942  1.00  2.53           H  
ATOM    226  N   GLY A  14      -9.006   3.556   7.482  1.00  0.78           N  
ATOM    227  CA  GLY A  14     -10.033   4.396   6.891  1.00  0.82           C  
ATOM    228  C   GLY A  14      -9.401   5.429   5.982  1.00  1.03           C  
ATOM    229  O   GLY A  14      -9.789   6.596   5.954  1.00  1.55           O  
ATOM    230  H   GLY A  14      -8.800   2.677   7.022  1.00  0.79           H  
ATOM    231  HA2 GLY A  14     -10.734   3.786   6.322  1.00  0.87           H  
ATOM    232  HA3 GLY A  14     -10.554   4.925   7.664  1.00  0.87           H  
ATOM    233  N   LEU A  15      -8.399   4.959   5.266  1.00  0.86           N  
ATOM    234  CA  LEU A  15      -7.747   5.623   4.163  1.00  1.00           C  
ATOM    235  C   LEU A  15      -8.143   4.827   2.931  1.00  0.97           C  
ATOM    236  O   LEU A  15      -8.012   3.605   2.947  1.00  1.19           O  
ATOM    237  CB  LEU A  15      -6.230   5.518   4.358  1.00  1.20           C  
ATOM    238  CG  LEU A  15      -5.691   6.318   5.551  1.00  1.40           C  
ATOM    239  CD1 LEU A  15      -4.224   5.938   5.778  1.00  1.76           C  
ATOM    240  CD2 LEU A  15      -5.802   7.824   5.297  1.00  1.66           C  
ATOM    241  H   LEU A  15      -8.235   3.970   5.379  1.00  0.76           H  
ATOM    242  HA  LEU A  15      -8.064   6.661   4.060  1.00  1.10           H  
ATOM    243  HB2 LEU A  15      -5.983   4.467   4.514  1.00  1.20           H  
ATOM    244  HB3 LEU A  15      -5.742   5.845   3.443  1.00  1.33           H  
ATOM    245  HG  LEU A  15      -6.252   6.065   6.451  1.00  1.24           H  
ATOM    246 HD11 LEU A  15      -4.137   4.856   5.878  1.00  2.32           H  
ATOM    247 HD12 LEU A  15      -3.613   6.260   4.936  1.00  2.12           H  
ATOM    248 HD13 LEU A  15      -3.864   6.394   6.698  1.00  2.04           H  
ATOM    249 HD21 LEU A  15      -5.359   8.074   4.337  1.00  1.97           H  
ATOM    250 HD22 LEU A  15      -6.849   8.126   5.297  1.00  1.57           H  
ATOM    251 HD23 LEU A  15      -5.286   8.375   6.079  1.00  1.84           H  
ATOM    252  N   ASN A  16      -8.605   5.471   1.865  1.00  0.87           N  
ATOM    253  CA  ASN A  16      -8.734   4.769   0.597  1.00  0.89           C  
ATOM    254  C   ASN A  16      -7.414   4.759  -0.151  1.00  0.77           C  
ATOM    255  O   ASN A  16      -6.392   5.294   0.283  1.00  0.84           O  
ATOM    256  CB  ASN A  16      -9.864   5.285  -0.282  1.00  1.00           C  
ATOM    257  CG  ASN A  16      -9.419   6.395  -1.209  1.00  1.32           C  
ATOM    258  OD1 ASN A  16      -9.219   6.171  -2.399  1.00  2.70           O  
ATOM    259  ND2 ASN A  16      -9.198   7.574  -0.667  1.00  1.43           N  
ATOM    260  H   ASN A  16      -8.737   6.480   1.904  1.00  0.89           H  
ATOM    261  HA  ASN A  16      -9.017   3.741   0.791  1.00  1.08           H  
ATOM    262  HB2 ASN A  16     -10.249   4.480  -0.899  1.00  1.65           H  
ATOM    263  HB3 ASN A  16     -10.671   5.590   0.347  1.00  1.60           H  
ATOM    264 HD21 ASN A  16      -9.327   7.727   0.335  1.00  1.99           H  
ATOM    265 HD22 ASN A  16      -9.070   8.383  -1.262  1.00  1.79           H  
ATOM    266  N   GLN A  17      -7.452   4.078  -1.286  1.00  0.67           N  
ATOM    267  CA  GLN A  17      -6.301   3.885  -2.151  1.00  0.53           C  
ATOM    268  C   GLN A  17      -5.676   5.219  -2.551  1.00  0.47           C  
ATOM    269  O   GLN A  17      -4.464   5.366  -2.454  1.00  0.50           O  
ATOM    270  CB  GLN A  17      -6.703   3.041  -3.360  1.00  0.47           C  
ATOM    271  CG  GLN A  17      -6.517   1.558  -3.082  1.00  0.69           C  
ATOM    272  CD  GLN A  17      -7.005   0.726  -4.249  1.00  0.88           C  
ATOM    273  OE1 GLN A  17      -8.206   0.641  -4.488  1.00  2.05           O  
ATOM    274  NE2 GLN A  17      -6.090   0.097  -4.966  1.00  1.19           N  
ATOM    275  H   GLN A  17      -8.385   3.766  -1.564  1.00  0.69           H  
ATOM    276  HA  GLN A  17      -5.528   3.344  -1.611  1.00  0.58           H  
ATOM    277  HB2 GLN A  17      -7.763   3.162  -3.543  1.00  0.46           H  
ATOM    278  HB3 GLN A  17      -6.121   3.322  -4.237  1.00  0.69           H  
ATOM    279  HG2 GLN A  17      -5.466   1.357  -2.893  1.00  1.00           H  
ATOM    280  HG3 GLN A  17      -7.121   1.294  -2.219  1.00  0.87           H  
ATOM    281 HE21 GLN A  17      -5.105   0.163  -4.775  1.00  2.17           H  
ATOM    282 HE22 GLN A  17      -6.423  -0.496  -5.719  1.00  1.18           H  
ATOM    283  N   ALA A  18      -6.484   6.177  -2.994  1.00  0.47           N  
ATOM    284  CA  ALA A  18      -6.006   7.484  -3.410  1.00  0.46           C  
ATOM    285  C   ALA A  18      -5.343   8.229  -2.250  1.00  0.41           C  
ATOM    286  O   ALA A  18      -4.278   8.817  -2.432  1.00  0.46           O  
ATOM    287  CB  ALA A  18      -7.178   8.286  -3.964  1.00  0.57           C  
ATOM    288  H   ALA A  18      -7.481   6.004  -3.023  1.00  0.56           H  
ATOM    289  HA  ALA A  18      -5.278   7.349  -4.218  1.00  0.46           H  
ATOM    290  HB1 ALA A  18      -7.676   7.691  -4.725  1.00  1.05           H  
ATOM    291  HB2 ALA A  18      -7.888   8.503  -3.170  1.00  1.17           H  
ATOM    292  HB3 ALA A  18      -6.822   9.222  -4.398  1.00  1.08           H  
ATOM    293  N   GLU A  19      -5.966   8.249  -1.068  1.00  0.45           N  
ATOM    294  CA  GLU A  19      -5.385   8.877   0.116  1.00  0.47           C  
ATOM    295  C   GLU A  19      -4.017   8.267   0.408  1.00  0.50           C  
ATOM    296  O   GLU A  19      -3.020   8.967   0.577  1.00  0.57           O  
ATOM    297  CB  GLU A  19      -6.294   8.664   1.326  1.00  0.70           C  
ATOM    298  CG  GLU A  19      -7.528   9.563   1.311  1.00  1.01           C  
ATOM    299  CD  GLU A  19      -8.483   9.066   2.366  1.00  2.67           C  
ATOM    300  OE1 GLU A  19      -9.259   8.143   2.036  1.00  3.95           O  
ATOM    301  OE2 GLU A  19      -8.365   9.538   3.513  1.00  3.58           O  
ATOM    302  H   GLU A  19      -6.860   7.791  -0.972  1.00  0.58           H  
ATOM    303  HA  GLU A  19      -5.269   9.947  -0.047  1.00  0.47           H  
ATOM    304  HB2 GLU A  19      -6.599   7.619   1.383  1.00  1.05           H  
ATOM    305  HB3 GLU A  19      -5.735   8.905   2.230  1.00  0.97           H  
ATOM    306  HG2 GLU A  19      -7.239  10.590   1.537  1.00  1.56           H  
ATOM    307  HG3 GLU A  19      -8.007   9.560   0.336  1.00  1.70           H  
ATOM    308  N   LEU A  20      -3.965   6.938   0.479  1.00  0.55           N  
ATOM    309  CA  LEU A  20      -2.706   6.263   0.711  1.00  0.64           C  
ATOM    310  C   LEU A  20      -1.699   6.702  -0.349  1.00  0.55           C  
ATOM    311  O   LEU A  20      -0.674   7.288  -0.027  1.00  0.68           O  
ATOM    312  CB  LEU A  20      -2.919   4.749   0.717  1.00  0.75           C  
ATOM    313  CG  LEU A  20      -1.587   4.043   1.007  1.00  1.03           C  
ATOM    314  CD1 LEU A  20      -1.794   2.989   2.083  1.00  1.54           C  
ATOM    315  CD2 LEU A  20      -1.011   3.384  -0.249  1.00  2.15           C  
ATOM    316  H   LEU A  20      -4.813   6.401   0.331  1.00  0.57           H  
ATOM    317  HA  LEU A  20      -2.335   6.567   1.692  1.00  0.77           H  
ATOM    318  HB2 LEU A  20      -3.645   4.527   1.501  1.00  0.89           H  
ATOM    319  HB3 LEU A  20      -3.331   4.411  -0.235  1.00  0.63           H  
ATOM    320  HG  LEU A  20      -0.858   4.754   1.396  1.00  2.06           H  
ATOM    321 HD11 LEU A  20      -2.282   3.440   2.946  1.00  2.12           H  
ATOM    322 HD12 LEU A  20      -2.402   2.184   1.684  1.00  2.23           H  
ATOM    323 HD13 LEU A  20      -0.830   2.595   2.383  1.00  2.40           H  
ATOM    324 HD21 LEU A  20      -1.726   2.682  -0.676  1.00  2.36           H  
ATOM    325 HD22 LEU A  20      -0.767   4.140  -0.990  1.00  3.08           H  
ATOM    326 HD23 LEU A  20      -0.099   2.847   0.009  1.00  3.02           H  
ATOM    327  N   ALA A  21      -2.017   6.424  -1.610  1.00  0.40           N  
ATOM    328  CA  ALA A  21      -1.209   6.766  -2.772  1.00  0.36           C  
ATOM    329  C   ALA A  21      -0.595   8.158  -2.632  1.00  0.46           C  
ATOM    330  O   ALA A  21       0.625   8.297  -2.675  1.00  0.49           O  
ATOM    331  CB  ALA A  21      -2.051   6.668  -4.048  1.00  0.35           C  
ATOM    332  H   ALA A  21      -2.882   5.922  -1.747  1.00  0.46           H  
ATOM    333  HA  ALA A  21      -0.400   6.040  -2.844  1.00  0.46           H  
ATOM    334  HB1 ALA A  21      -2.475   5.672  -4.149  1.00  0.89           H  
ATOM    335  HB2 ALA A  21      -2.858   7.398  -4.031  1.00  0.92           H  
ATOM    336  HB3 ALA A  21      -1.423   6.868  -4.913  1.00  0.86           H  
ATOM    337  N   GLN A  22      -1.424   9.181  -2.433  1.00  0.55           N  
ATOM    338  CA  GLN A  22      -0.935  10.550  -2.410  1.00  0.82           C  
ATOM    339  C   GLN A  22      -0.015  10.800  -1.207  1.00  0.88           C  
ATOM    340  O   GLN A  22       1.028  11.432  -1.368  1.00  0.99           O  
ATOM    341  CB  GLN A  22      -2.075  11.565  -2.578  1.00  1.21           C  
ATOM    342  CG  GLN A  22      -2.989  11.683  -1.358  1.00  1.42           C  
ATOM    343  CD  GLN A  22      -4.326  12.313  -1.718  1.00  2.67           C  
ATOM    344  OE1 GLN A  22      -4.572  13.483  -1.440  1.00  3.57           O  
ATOM    345  NE2 GLN A  22      -5.195  11.554  -2.372  1.00  3.87           N  
ATOM    346  H   GLN A  22      -2.417   8.993  -2.352  1.00  0.52           H  
ATOM    347  HA  GLN A  22      -0.318  10.660  -3.304  1.00  0.92           H  
ATOM    348  HB2 GLN A  22      -1.659  12.551  -2.786  1.00  2.15           H  
ATOM    349  HB3 GLN A  22      -2.663  11.259  -3.446  1.00  2.53           H  
ATOM    350  HG2 GLN A  22      -3.194  10.695  -0.977  1.00  2.42           H  
ATOM    351  HG3 GLN A  22      -2.502  12.263  -0.574  1.00  1.96           H  
ATOM    352 HE21 GLN A  22      -4.942  10.581  -2.511  1.00  4.19           H  
ATOM    353 HE22 GLN A  22      -6.176  11.838  -2.419  1.00  4.96           H  
ATOM    354  N   LYS A  23      -0.332  10.280  -0.017  1.00  0.89           N  
ATOM    355  CA  LYS A  23       0.564  10.398   1.131  1.00  1.05           C  
ATOM    356  C   LYS A  23       1.885   9.668   0.896  1.00  0.98           C  
ATOM    357  O   LYS A  23       2.939  10.097   1.360  1.00  1.04           O  
ATOM    358  CB  LYS A  23      -0.102   9.863   2.400  1.00  1.14           C  
ATOM    359  CG  LYS A  23      -1.242  10.786   2.838  1.00  2.07           C  
ATOM    360  CD  LYS A  23      -1.608  10.576   4.308  1.00  2.10           C  
ATOM    361  CE  LYS A  23      -2.303   9.231   4.552  1.00  1.74           C  
ATOM    362  NZ  LYS A  23      -2.387   8.931   5.994  1.00  2.49           N  
ATOM    363  H   LYS A  23      -1.163   9.714   0.086  1.00  0.82           H  
ATOM    364  HA  LYS A  23       0.789  11.452   1.273  1.00  1.18           H  
ATOM    365  HB2 LYS A  23      -0.464   8.848   2.229  1.00  1.60           H  
ATOM    366  HB3 LYS A  23       0.653   9.840   3.186  1.00  1.87           H  
ATOM    367  HG2 LYS A  23      -0.910  11.819   2.744  1.00  3.24           H  
ATOM    368  HG3 LYS A  23      -2.111  10.652   2.197  1.00  2.85           H  
ATOM    369  HD2 LYS A  23      -0.703  10.670   4.913  1.00  3.16           H  
ATOM    370  HD3 LYS A  23      -2.285  11.385   4.590  1.00  3.39           H  
ATOM    371  HE2 LYS A  23      -3.304   9.277   4.118  1.00  2.51           H  
ATOM    372  HE3 LYS A  23      -1.748   8.425   4.074  1.00  2.63           H  
ATOM    373  HZ1 LYS A  23      -2.769   9.729   6.497  1.00  2.73           H  
ATOM    374  HZ2 LYS A  23      -2.952   8.121   6.186  1.00  3.45           H  
ATOM    375  HZ3 LYS A  23      -1.449   8.772   6.356  1.00  3.23           H  
ATOM    376  N   VAL A  24       1.826   8.543   0.193  1.00  0.87           N  
ATOM    377  CA  VAL A  24       2.993   7.795  -0.243  1.00  0.80           C  
ATOM    378  C   VAL A  24       3.699   8.537  -1.385  1.00  0.90           C  
ATOM    379  O   VAL A  24       4.842   8.236  -1.730  1.00  1.24           O  
ATOM    380  CB  VAL A  24       2.546   6.386  -0.638  1.00  0.55           C  
ATOM    381  CG1 VAL A  24       3.687   5.489  -1.096  1.00  0.50           C  
ATOM    382  CG2 VAL A  24       1.923   5.654   0.546  1.00  0.77           C  
ATOM    383  H   VAL A  24       0.914   8.233  -0.124  1.00  0.81           H  
ATOM    384  HA  VAL A  24       3.683   7.673   0.579  1.00  0.99           H  
ATOM    385  HB  VAL A  24       1.816   6.483  -1.425  1.00  0.48           H  
ATOM    386 HG11 VAL A  24       4.459   5.529  -0.337  1.00  0.99           H  
ATOM    387 HG12 VAL A  24       3.316   4.469  -1.174  1.00  0.94           H  
ATOM    388 HG13 VAL A  24       4.089   5.804  -2.054  1.00  1.06           H  
ATOM    389 HG21 VAL A  24       1.190   6.269   1.055  1.00  1.23           H  
ATOM    390 HG22 VAL A  24       1.442   4.752   0.173  1.00  0.78           H  
ATOM    391 HG23 VAL A  24       2.713   5.394   1.247  1.00  1.42           H  
ATOM    392  N   GLY A  25       3.009   9.488  -2.010  1.00  0.81           N  
ATOM    393  CA  GLY A  25       3.469  10.172  -3.194  1.00  0.94           C  
ATOM    394  C   GLY A  25       3.717   9.167  -4.309  1.00  0.80           C  
ATOM    395  O   GLY A  25       4.652   9.350  -5.088  1.00  1.12           O  
ATOM    396  H   GLY A  25       2.051   9.655  -1.742  1.00  0.78           H  
ATOM    397  HA2 GLY A  25       2.702  10.873  -3.521  1.00  1.12           H  
ATOM    398  HA3 GLY A  25       4.380  10.727  -2.974  1.00  1.14           H  
ATOM    399  N   THR A  26       2.907   8.108  -4.391  1.00  0.61           N  
ATOM    400  CA  THR A  26       2.813   7.294  -5.596  1.00  0.66           C  
ATOM    401  C   THR A  26       1.390   7.375  -6.141  1.00  0.74           C  
ATOM    402  O   THR A  26       0.586   8.198  -5.708  1.00  0.80           O  
ATOM    403  CB  THR A  26       3.293   5.857  -5.330  1.00  0.62           C  
ATOM    404  OG1 THR A  26       3.616   5.200  -6.549  1.00  0.75           O  
ATOM    405  CG2 THR A  26       2.265   5.029  -4.555  1.00  0.55           C  
ATOM    406  H   THR A  26       2.179   7.995  -3.687  1.00  0.65           H  
ATOM    407  HA  THR A  26       3.451   7.715  -6.375  1.00  0.81           H  
ATOM    408  HB  THR A  26       4.194   5.904  -4.723  1.00  0.60           H  
ATOM    409  HG1 THR A  26       4.207   5.778  -7.056  1.00  1.15           H  
ATOM    410 HG21 THR A  26       1.936   5.576  -3.673  1.00  0.46           H  
ATOM    411 HG22 THR A  26       1.401   4.789  -5.173  1.00  0.67           H  
ATOM    412 HG23 THR A  26       2.732   4.101  -4.241  1.00  0.59           H  
ATOM    413  N   THR A  27       1.092   6.518  -7.107  1.00  0.82           N  
ATOM    414  CA  THR A  27      -0.134   6.542  -7.877  1.00  0.95           C  
ATOM    415  C   THR A  27      -1.090   5.436  -7.451  1.00  0.84           C  
ATOM    416  O   THR A  27      -0.667   4.318  -7.160  1.00  0.85           O  
ATOM    417  CB  THR A  27       0.245   6.405  -9.352  1.00  1.23           C  
ATOM    418  OG1 THR A  27       1.400   5.598  -9.512  1.00  1.22           O  
ATOM    419  CG2 THR A  27       0.517   7.809  -9.870  1.00  1.34           C  
ATOM    420  H   THR A  27       1.804   5.847  -7.376  1.00  0.80           H  
ATOM    421  HA  THR A  27      -0.652   7.492  -7.728  1.00  1.01           H  
ATOM    422  HB  THR A  27      -0.578   5.964  -9.913  1.00  1.44           H  
ATOM    423  HG1 THR A  27       2.153   6.183  -9.698  1.00  1.41           H  
ATOM    424 HG21 THR A  27       1.267   8.306  -9.254  1.00  1.61           H  
ATOM    425 HG22 THR A  27       0.860   7.753 -10.901  1.00  1.87           H  
ATOM    426 HG23 THR A  27      -0.414   8.376  -9.818  1.00  1.43           H  
ATOM    427  N   GLN A  28      -2.388   5.737  -7.457  1.00  0.80           N  
ATOM    428  CA  GLN A  28      -3.427   4.752  -7.183  1.00  0.78           C  
ATOM    429  C   GLN A  28      -3.245   3.527  -8.080  1.00  0.82           C  
ATOM    430  O   GLN A  28      -3.363   2.404  -7.602  1.00  0.85           O  
ATOM    431  CB  GLN A  28      -4.829   5.369  -7.314  1.00  0.89           C  
ATOM    432  CG  GLN A  28      -5.918   4.284  -7.212  1.00  1.16           C  
ATOM    433  CD  GLN A  28      -7.311   4.814  -6.882  1.00  1.41           C  
ATOM    434  OE1 GLN A  28      -7.577   6.015  -6.924  1.00  2.37           O  
ATOM    435  NE2 GLN A  28      -8.230   3.918  -6.558  1.00  2.42           N  
ATOM    436  H   GLN A  28      -2.644   6.664  -7.768  1.00  0.86           H  
ATOM    437  HA  GLN A  28      -3.310   4.426  -6.149  1.00  0.81           H  
ATOM    438  HB2 GLN A  28      -4.959   6.094  -6.509  1.00  1.16           H  
ATOM    439  HB3 GLN A  28      -4.919   5.881  -8.271  1.00  0.81           H  
ATOM    440  HG2 GLN A  28      -5.980   3.741  -8.158  1.00  1.98           H  
ATOM    441  HG3 GLN A  28      -5.638   3.576  -6.433  1.00  2.36           H  
ATOM    442 HE21 GLN A  28      -8.005   2.928  -6.657  1.00  2.89           H  
ATOM    443 HE22 GLN A  28      -9.166   4.212  -6.325  1.00  3.25           H  
ATOM    444  N   GLN A  29      -2.939   3.726  -9.363  1.00  0.89           N  
ATOM    445  CA  GLN A  29      -2.676   2.602 -10.253  1.00  1.03           C  
ATOM    446  C   GLN A  29      -1.555   1.710  -9.718  1.00  0.91           C  
ATOM    447  O   GLN A  29      -1.719   0.491  -9.653  1.00  0.94           O  
ATOM    448  CB  GLN A  29      -2.419   3.073 -11.678  1.00  1.37           C  
ATOM    449  CG  GLN A  29      -3.336   2.282 -12.629  1.00  2.03           C  
ATOM    450  CD  GLN A  29      -2.646   1.997 -13.933  1.00  2.14           C  
ATOM    451  OE1 GLN A  29      -3.120   2.378 -15.000  1.00  3.18           O  
ATOM    452  NE2 GLN A  29      -1.518   1.320 -13.838  1.00  3.00           N  
ATOM    453  H   GLN A  29      -2.874   4.677  -9.713  1.00  0.91           H  
ATOM    454  HA  GLN A  29      -3.547   1.964 -10.324  1.00  1.13           H  
ATOM    455  HB2 GLN A  29      -2.637   4.133 -11.788  1.00  1.11           H  
ATOM    456  HB3 GLN A  29      -1.362   2.927 -11.902  1.00  1.84           H  
ATOM    457  HG2 GLN A  29      -3.578   1.289 -12.249  1.00  3.03           H  
ATOM    458  HG3 GLN A  29      -4.264   2.828 -12.799  1.00  3.09           H  
ATOM    459 HE21 GLN A  29      -1.100   1.088 -12.942  1.00  3.43           H  
ATOM    460 HE22 GLN A  29      -1.001   1.142 -14.665  1.00  4.01           H  
ATOM    461  N   SER A  30      -0.431   2.300  -9.307  1.00  0.88           N  
ATOM    462  CA  SER A  30       0.630   1.548  -8.693  1.00  0.86           C  
ATOM    463  C   SER A  30       0.114   0.811  -7.465  1.00  0.71           C  
ATOM    464  O   SER A  30       0.345  -0.385  -7.360  1.00  0.76           O  
ATOM    465  CB  SER A  30       1.789   2.486  -8.380  1.00  0.99           C  
ATOM    466  OG  SER A  30       2.294   3.005  -9.599  1.00  1.71           O  
ATOM    467  H   SER A  30      -0.312   3.299  -9.308  1.00  0.93           H  
ATOM    468  HA  SER A  30       0.980   0.797  -9.404  1.00  0.95           H  
ATOM    469  HB2 SER A  30       1.494   3.291  -7.702  1.00  1.22           H  
ATOM    470  HB3 SER A  30       2.547   1.901  -7.882  1.00  1.46           H  
ATOM    471  HG  SER A  30       1.803   3.818  -9.806  1.00  2.23           H  
ATOM    472  N   ILE A  31      -0.591   1.494  -6.561  1.00  0.61           N  
ATOM    473  CA  ILE A  31      -1.164   0.858  -5.382  1.00  0.55           C  
ATOM    474  C   ILE A  31      -1.978  -0.382  -5.784  1.00  0.71           C  
ATOM    475  O   ILE A  31      -1.702  -1.471  -5.297  1.00  0.90           O  
ATOM    476  CB  ILE A  31      -1.959   1.879  -4.538  1.00  0.52           C  
ATOM    477  CG1 ILE A  31      -1.104   3.050  -4.017  1.00  0.78           C  
ATOM    478  CG2 ILE A  31      -2.626   1.218  -3.331  1.00  0.76           C  
ATOM    479  CD1 ILE A  31       0.207   2.637  -3.340  1.00  0.77           C  
ATOM    480  H   ILE A  31      -0.781   2.474  -6.729  1.00  0.62           H  
ATOM    481  HA  ILE A  31      -0.343   0.484  -4.770  1.00  0.53           H  
ATOM    482  HB  ILE A  31      -2.760   2.294  -5.148  1.00  0.78           H  
ATOM    483 HG12 ILE A  31      -0.859   3.719  -4.835  1.00  1.80           H  
ATOM    484 HG13 ILE A  31      -1.693   3.620  -3.298  1.00  1.54           H  
ATOM    485 HG21 ILE A  31      -1.864   0.766  -2.701  1.00  1.14           H  
ATOM    486 HG22 ILE A  31      -3.173   1.964  -2.755  1.00  0.74           H  
ATOM    487 HG23 ILE A  31      -3.327   0.453  -3.659  1.00  1.21           H  
ATOM    488 HD11 ILE A  31       0.041   1.886  -2.568  1.00  2.18           H  
ATOM    489 HD12 ILE A  31       0.895   2.245  -4.086  1.00  1.58           H  
ATOM    490 HD13 ILE A  31       0.663   3.512  -2.877  1.00  1.21           H  
ATOM    491  N   GLU A  32      -2.950  -0.250  -6.688  1.00  0.81           N  
ATOM    492  CA  GLU A  32      -3.782  -1.366  -7.131  1.00  1.06           C  
ATOM    493  C   GLU A  32      -2.914  -2.515  -7.666  1.00  0.93           C  
ATOM    494  O   GLU A  32      -3.059  -3.667  -7.253  1.00  1.08           O  
ATOM    495  CB  GLU A  32      -4.794  -0.863  -8.177  1.00  1.31           C  
ATOM    496  CG  GLU A  32      -5.868  -1.906  -8.521  1.00  1.68           C  
ATOM    497  CD  GLU A  32      -6.762  -2.232  -7.348  1.00  3.45           C  
ATOM    498  OE1 GLU A  32      -7.443  -1.316  -6.844  1.00  4.53           O  
ATOM    499  OE2 GLU A  32      -6.788  -3.404  -6.932  1.00  4.25           O  
ATOM    500  H   GLU A  32      -3.096   0.660  -7.108  1.00  0.84           H  
ATOM    501  HA  GLU A  32      -4.326  -1.730  -6.258  1.00  1.27           H  
ATOM    502  HB2 GLU A  32      -5.287   0.031  -7.794  1.00  1.41           H  
ATOM    503  HB3 GLU A  32      -4.262  -0.592  -9.089  1.00  1.27           H  
ATOM    504  HG2 GLU A  32      -6.491  -1.514  -9.326  1.00  1.41           H  
ATOM    505  HG3 GLU A  32      -5.389  -2.821  -8.863  1.00  2.46           H  
ATOM    506  N   GLN A  33      -2.013  -2.208  -8.599  1.00  0.74           N  
ATOM    507  CA  GLN A  33      -1.107  -3.195  -9.165  1.00  0.67           C  
ATOM    508  C   GLN A  33      -0.168  -3.790  -8.105  1.00  0.76           C  
ATOM    509  O   GLN A  33       0.411  -4.860  -8.313  1.00  1.19           O  
ATOM    510  CB  GLN A  33      -0.317  -2.613 -10.340  1.00  0.74           C  
ATOM    511  CG  GLN A  33      -1.201  -2.326 -11.564  1.00  2.17           C  
ATOM    512  CD  GLN A  33      -0.342  -2.004 -12.783  1.00  2.44           C  
ATOM    513  OE1 GLN A  33       0.882  -1.940 -12.693  1.00  2.27           O  
ATOM    514  NE2 GLN A  33      -0.919  -1.779 -13.951  1.00  3.82           N  
ATOM    515  H   GLN A  33      -1.918  -1.236  -8.879  1.00  0.73           H  
ATOM    516  HA  GLN A  33      -1.714  -4.014  -9.546  1.00  0.86           H  
ATOM    517  HB2 GLN A  33       0.194  -1.700 -10.024  1.00  1.25           H  
ATOM    518  HB3 GLN A  33       0.434  -3.352 -10.623  1.00  1.63           H  
ATOM    519  HG2 GLN A  33      -1.809  -3.202 -11.790  1.00  3.30           H  
ATOM    520  HG3 GLN A  33      -1.865  -1.487 -11.358  1.00  3.02           H  
ATOM    521 HE21 GLN A  33      -1.934  -1.740 -14.059  1.00  4.73           H  
ATOM    522 HE22 GLN A  33      -0.345  -1.522 -14.747  1.00  4.23           H  
ATOM    523  N   LEU A  34       0.082  -3.088  -7.004  1.00  0.65           N  
ATOM    524  CA  LEU A  34       0.838  -3.631  -5.913  1.00  0.89           C  
ATOM    525  C   LEU A  34      -0.034  -4.631  -5.172  1.00  1.14           C  
ATOM    526  O   LEU A  34       0.348  -5.787  -5.003  1.00  1.36           O  
ATOM    527  CB  LEU A  34       1.289  -2.492  -5.005  1.00  0.85           C  
ATOM    528  CG  LEU A  34       2.755  -2.696  -4.657  1.00  1.76           C  
ATOM    529  CD1 LEU A  34       3.611  -2.122  -5.787  1.00  2.78           C  
ATOM    530  CD2 LEU A  34       3.021  -1.983  -3.347  1.00  2.08           C  
ATOM    531  H   LEU A  34      -0.290  -2.161  -6.834  1.00  0.52           H  
ATOM    532  HA  LEU A  34       1.707  -4.137  -6.312  1.00  1.00           H  
ATOM    533  HB2 LEU A  34       1.214  -1.535  -5.501  1.00  0.61           H  
ATOM    534  HB3 LEU A  34       0.648  -2.449  -4.130  1.00  1.12           H  
ATOM    535  HG  LEU A  34       2.964  -3.756  -4.537  1.00  2.49           H  
ATOM    536 HD11 LEU A  34       3.144  -2.320  -6.749  1.00  2.87           H  
ATOM    537 HD12 LEU A  34       3.714  -1.043  -5.686  1.00  3.82           H  
ATOM    538 HD13 LEU A  34       4.590  -2.592  -5.762  1.00  3.39           H  
ATOM    539 HD21 LEU A  34       2.756  -0.934  -3.462  1.00  2.82           H  
ATOM    540 HD22 LEU A  34       2.387  -2.433  -2.586  1.00  2.18           H  
ATOM    541 HD23 LEU A  34       4.063  -2.091  -3.061  1.00  2.34           H  
ATOM    542  N   GLU A  35      -1.200  -4.183  -4.711  1.00  1.19           N  
ATOM    543  CA  GLU A  35      -2.170  -4.956  -3.990  1.00  1.51           C  
ATOM    544  C   GLU A  35      -2.403  -6.261  -4.700  1.00  1.76           C  
ATOM    545  O   GLU A  35      -2.034  -7.297  -4.172  1.00  2.45           O  
ATOM    546  CB  GLU A  35      -3.451  -4.128  -3.854  1.00  1.53           C  
ATOM    547  CG  GLU A  35      -3.524  -3.529  -2.454  1.00  1.99           C  
ATOM    548  CD  GLU A  35      -2.400  -2.539  -2.177  1.00  4.07           C  
ATOM    549  OE1 GLU A  35      -1.226  -2.963  -2.111  1.00  5.56           O  
ATOM    550  OE2 GLU A  35      -2.765  -1.366  -1.945  1.00  4.66           O  
ATOM    551  H   GLU A  35      -1.423  -3.202  -4.775  1.00  1.07           H  
ATOM    552  HA  GLU A  35      -1.775  -5.206  -3.005  1.00  1.61           H  
ATOM    553  HB2 GLU A  35      -3.495  -3.334  -4.597  1.00  1.53           H  
ATOM    554  HB3 GLU A  35      -4.317  -4.761  -4.009  1.00  2.13           H  
ATOM    555  HG2 GLU A  35      -4.499  -3.058  -2.363  1.00  1.88           H  
ATOM    556  HG3 GLU A  35      -3.483  -4.341  -1.733  1.00  2.18           H  
ATOM    557  N   ASN A  36      -2.931  -6.235  -5.919  1.00  1.39           N  
ATOM    558  CA  ASN A  36      -3.294  -7.442  -6.663  1.00  1.53           C  
ATOM    559  C   ASN A  36      -2.106  -8.380  -6.913  1.00  1.37           C  
ATOM    560  O   ASN A  36      -2.279  -9.502  -7.387  1.00  1.48           O  
ATOM    561  CB  ASN A  36      -4.019  -7.086  -7.963  1.00  1.57           C  
ATOM    562  CG  ASN A  36      -3.119  -6.516  -9.052  1.00  2.06           C  
ATOM    563  OD1 ASN A  36      -1.906  -6.435  -8.913  1.00  3.55           O  
ATOM    564  ND2 ASN A  36      -3.715  -6.112 -10.163  1.00  2.38           N  
ATOM    565  H   ASN A  36      -2.955  -5.329  -6.371  1.00  1.17           H  
ATOM    566  HA  ASN A  36      -4.010  -7.994  -6.057  1.00  1.95           H  
ATOM    567  HB2 ASN A  36      -4.479  -7.992  -8.357  1.00  2.78           H  
ATOM    568  HB3 ASN A  36      -4.804  -6.362  -7.741  1.00  2.12           H  
ATOM    569 HD21 ASN A  36      -4.724  -6.233 -10.222  1.00  2.70           H  
ATOM    570 HD22 ASN A  36      -3.207  -5.640 -10.888  1.00  3.17           H  
ATOM    571  N   GLY A  37      -0.909  -7.930  -6.565  1.00  1.26           N  
ATOM    572  CA  GLY A  37       0.330  -8.672  -6.582  1.00  1.42           C  
ATOM    573  C   GLY A  37       0.946  -8.727  -7.980  1.00  1.26           C  
ATOM    574  O   GLY A  37       1.727  -9.632  -8.267  1.00  1.59           O  
ATOM    575  H   GLY A  37      -0.916  -7.050  -6.071  1.00  1.16           H  
ATOM    576  HA2 GLY A  37       1.012  -8.156  -5.906  1.00  1.49           H  
ATOM    577  HA3 GLY A  37       0.169  -9.677  -6.188  1.00  1.70           H  
ATOM    578  N   LYS A  38       0.617  -7.780  -8.860  1.00  0.98           N  
ATOM    579  CA  LYS A  38       1.206  -7.704 -10.193  1.00  1.06           C  
ATOM    580  C   LYS A  38       2.643  -7.183 -10.122  1.00  1.23           C  
ATOM    581  O   LYS A  38       3.471  -7.464 -10.994  1.00  1.60           O  
ATOM    582  CB  LYS A  38       0.315  -6.818 -11.075  1.00  1.07           C  
ATOM    583  CG  LYS A  38       0.750  -6.798 -12.545  1.00  1.95           C  
ATOM    584  CD  LYS A  38      -0.176  -5.917 -13.401  1.00  2.02           C  
ATOM    585  CE  LYS A  38      -1.576  -6.510 -13.631  1.00  2.53           C  
ATOM    586  NZ  LYS A  38      -1.544  -7.747 -14.436  1.00  3.03           N  
ATOM    587  H   LYS A  38      -0.028  -7.043  -8.586  1.00  0.87           H  
ATOM    588  HA  LYS A  38       1.235  -8.701 -10.625  1.00  1.19           H  
ATOM    589  HB2 LYS A  38      -0.689  -7.220 -11.000  1.00  1.56           H  
ATOM    590  HB3 LYS A  38       0.316  -5.801 -10.688  1.00  1.45           H  
ATOM    591  HG2 LYS A  38       1.750  -6.365 -12.599  1.00  2.78           H  
ATOM    592  HG3 LYS A  38       0.802  -7.816 -12.928  1.00  2.66           H  
ATOM    593  HD2 LYS A  38      -0.281  -4.949 -12.910  1.00  2.56           H  
ATOM    594  HD3 LYS A  38       0.306  -5.737 -14.364  1.00  2.75           H  
ATOM    595  HE2 LYS A  38      -2.074  -6.715 -12.684  1.00  3.09           H  
ATOM    596  HE3 LYS A  38      -2.179  -5.779 -14.174  1.00  3.57           H  
ATOM    597  HZ1 LYS A  38      -0.998  -8.492 -14.010  1.00  3.09           H  
ATOM    598  HZ2 LYS A  38      -2.480  -8.131 -14.538  1.00  3.91           H  
ATOM    599  HZ3 LYS A  38      -1.180  -7.576 -15.372  1.00  3.53           H  
ATOM    600  N   THR A  39       2.938  -6.397  -9.097  1.00  1.11           N  
ATOM    601  CA  THR A  39       4.252  -5.797  -8.924  1.00  1.30           C  
ATOM    602  C   THR A  39       5.202  -6.791  -8.235  1.00  1.68           C  
ATOM    603  O   THR A  39       4.791  -7.899  -7.883  1.00  2.16           O  
ATOM    604  CB  THR A  39       4.071  -4.464  -8.189  1.00  1.11           C  
ATOM    605  OG1 THR A  39       3.048  -3.735  -8.854  1.00  1.45           O  
ATOM    606  CG2 THR A  39       5.344  -3.614  -8.212  1.00  1.19           C  
ATOM    607  H   THR A  39       2.181  -6.161  -8.470  1.00  1.03           H  
ATOM    608  HA  THR A  39       4.661  -5.560  -9.899  1.00  1.56           H  
ATOM    609  HB  THR A  39       3.777  -4.653  -7.154  1.00  1.19           H  
ATOM    610  HG1 THR A  39       2.203  -4.180  -8.698  1.00  1.76           H  
ATOM    611 HG21 THR A  39       5.830  -3.715  -9.178  1.00  1.70           H  
ATOM    612 HG22 THR A  39       5.108  -2.563  -8.054  1.00  1.60           H  
ATOM    613 HG23 THR A  39       6.024  -3.934  -7.424  1.00  1.31           H  
ATOM    614  N   LYS A  40       6.485  -6.444  -8.096  1.00  1.86           N  
ATOM    615  CA  LYS A  40       7.438  -7.190  -7.289  1.00  2.14           C  
ATOM    616  C   LYS A  40       7.863  -6.329  -6.103  1.00  1.88           C  
ATOM    617  O   LYS A  40       7.479  -6.594  -4.966  1.00  1.83           O  
ATOM    618  CB  LYS A  40       8.657  -7.592  -8.135  1.00  2.80           C  
ATOM    619  CG  LYS A  40       8.398  -8.738  -9.126  1.00  3.32           C  
ATOM    620  CD  LYS A  40       8.988 -10.076  -8.646  1.00  3.48           C  
ATOM    621  CE  LYS A  40       8.180 -10.770  -7.540  1.00  3.12           C  
ATOM    622  NZ  LYS A  40       6.969 -11.433  -8.061  1.00  3.86           N  
ATOM    623  H   LYS A  40       6.797  -5.552  -8.456  1.00  1.94           H  
ATOM    624  HA  LYS A  40       6.985  -8.083  -6.872  1.00  2.24           H  
ATOM    625  HB2 LYS A  40       8.977  -6.722  -8.705  1.00  3.77           H  
ATOM    626  HB3 LYS A  40       9.479  -7.864  -7.471  1.00  2.76           H  
ATOM    627  HG2 LYS A  40       7.339  -8.816  -9.380  1.00  3.53           H  
ATOM    628  HG3 LYS A  40       8.933  -8.489 -10.045  1.00  4.43           H  
ATOM    629  HD2 LYS A  40       9.069 -10.746  -9.503  1.00  4.29           H  
ATOM    630  HD3 LYS A  40      10.002  -9.901  -8.285  1.00  4.28           H  
ATOM    631  HE2 LYS A  40       8.797 -11.546  -7.088  1.00  3.36           H  
ATOM    632  HE3 LYS A  40       7.912 -10.072  -6.749  1.00  3.68           H  
ATOM    633  HZ1 LYS A  40       6.359 -10.816  -8.573  1.00  4.56           H  
ATOM    634  HZ2 LYS A  40       7.216 -12.214  -8.664  1.00  4.23           H  
ATOM    635  HZ3 LYS A  40       6.422 -11.800  -7.282  1.00  4.19           H  
ATOM    636  N   ARG A  41       8.678  -5.312  -6.373  1.00  1.83           N  
ATOM    637  CA  ARG A  41       9.456  -4.592  -5.376  1.00  1.61           C  
ATOM    638  C   ARG A  41       9.560  -3.139  -5.843  1.00  1.64           C  
ATOM    639  O   ARG A  41      10.534  -2.772  -6.503  1.00  1.73           O  
ATOM    640  CB  ARG A  41      10.823  -5.286  -5.252  1.00  1.56           C  
ATOM    641  CG  ARG A  41      11.644  -4.889  -4.018  1.00  1.49           C  
ATOM    642  CD  ARG A  41      12.325  -3.515  -4.120  1.00  3.02           C  
ATOM    643  NE  ARG A  41      13.340  -3.348  -3.067  1.00  3.16           N  
ATOM    644  CZ  ARG A  41      14.513  -3.997  -2.997  1.00  3.23           C  
ATOM    645  NH1 ARG A  41      14.929  -4.784  -3.986  1.00  3.79           N  
ATOM    646  NH2 ARG A  41      15.277  -3.864  -1.919  1.00  4.02           N  
ATOM    647  H   ARG A  41       8.831  -5.067  -7.347  1.00  2.01           H  
ATOM    648  HA  ARG A  41       8.971  -4.647  -4.403  1.00  1.58           H  
ATOM    649  HB2 ARG A  41      10.638  -6.357  -5.154  1.00  1.63           H  
ATOM    650  HB3 ARG A  41      11.412  -5.140  -6.158  1.00  1.62           H  
ATOM    651  HG2 ARG A  41      11.022  -4.933  -3.122  1.00  1.83           H  
ATOM    652  HG3 ARG A  41      12.412  -5.657  -3.919  1.00  2.19           H  
ATOM    653  HD2 ARG A  41      12.795  -3.392  -5.095  1.00  4.02           H  
ATOM    654  HD3 ARG A  41      11.585  -2.723  -3.992  1.00  4.23           H  
ATOM    655  HE  ARG A  41      13.093  -2.805  -2.239  1.00  4.04           H  
ATOM    656 HH11 ARG A  41      14.419  -4.866  -4.864  1.00  4.01           H  
ATOM    657 HH12 ARG A  41      15.714  -5.401  -3.804  1.00  4.64           H  
ATOM    658 HH21 ARG A  41      14.920  -3.293  -1.154  1.00  4.62           H  
ATOM    659 HH22 ARG A  41      16.072  -4.491  -1.802  1.00  4.50           H  
ATOM    660  N   PRO A  42       8.550  -2.307  -5.569  1.00  1.67           N  
ATOM    661  CA  PRO A  42       8.526  -0.942  -6.049  1.00  1.74           C  
ATOM    662  C   PRO A  42       9.447  -0.090  -5.179  1.00  1.54           C  
ATOM    663  O   PRO A  42       9.756  -0.459  -4.043  1.00  1.41           O  
ATOM    664  CB  PRO A  42       7.080  -0.503  -5.859  1.00  1.85           C  
ATOM    665  CG  PRO A  42       6.725  -1.196  -4.543  1.00  1.89           C  
ATOM    666  CD  PRO A  42       7.407  -2.560  -4.706  1.00  1.73           C  
ATOM    667  HA  PRO A  42       8.814  -0.874  -7.099  1.00  1.95           H  
ATOM    668  HB2 PRO A  42       7.000   0.578  -5.811  1.00  2.16           H  
ATOM    669  HB3 PRO A  42       6.461  -0.892  -6.668  1.00  1.82           H  
ATOM    670  HG2 PRO A  42       7.173  -0.655  -3.710  1.00  2.17           H  
ATOM    671  HG3 PRO A  42       5.655  -1.253  -4.373  1.00  1.97           H  
ATOM    672  HD2 PRO A  42       7.720  -2.933  -3.731  1.00  1.74           H  
ATOM    673  HD3 PRO A  42       6.738  -3.279  -5.180  1.00  1.76           H  
ATOM    674  N   ARG A  43       9.813   1.092  -5.662  1.00  1.64           N  
ATOM    675  CA  ARG A  43      10.584   2.047  -4.884  1.00  1.59           C  
ATOM    676  C   ARG A  43       9.664   2.852  -3.969  1.00  1.69           C  
ATOM    677  O   ARG A  43       9.704   4.079  -3.968  1.00  3.07           O  
ATOM    678  CB  ARG A  43      11.373   2.951  -5.834  1.00  1.76           C  
ATOM    679  CG  ARG A  43      12.420   2.131  -6.595  1.00  2.27           C  
ATOM    680  CD  ARG A  43      13.774   2.838  -6.579  1.00  3.37           C  
ATOM    681  NE  ARG A  43      14.324   2.916  -5.211  1.00  4.58           N  
ATOM    682  CZ  ARG A  43      15.191   3.838  -4.769  1.00  5.83           C  
ATOM    683  NH1 ARG A  43      15.409   4.956  -5.460  1.00  6.01           N  
ATOM    684  NH2 ARG A  43      15.852   3.614  -3.640  1.00  7.50           N  
ATOM    685  H   ARG A  43       9.429   1.399  -6.553  1.00  1.82           H  
ATOM    686  HA  ARG A  43      11.297   1.527  -4.242  1.00  1.68           H  
ATOM    687  HB2 ARG A  43      10.687   3.430  -6.533  1.00  2.02           H  
ATOM    688  HB3 ARG A  43      11.860   3.733  -5.252  1.00  2.63           H  
ATOM    689  HG2 ARG A  43      12.541   1.155  -6.127  1.00  2.95           H  
ATOM    690  HG3 ARG A  43      12.084   1.988  -7.624  1.00  3.01           H  
ATOM    691  HD2 ARG A  43      14.472   2.285  -7.207  1.00  3.95           H  
ATOM    692  HD3 ARG A  43      13.635   3.819  -7.022  1.00  3.84           H  
ATOM    693  HE  ARG A  43      14.119   2.155  -4.571  1.00  5.17           H  
ATOM    694 HH11 ARG A  43      14.798   5.254  -6.218  1.00  5.40           H  
ATOM    695 HH12 ARG A  43      16.286   5.466  -5.361  1.00  7.21           H  
ATOM    696 HH21 ARG A  43      15.695   2.741  -3.141  1.00  7.97           H  
ATOM    697 HH22 ARG A  43      16.477   4.315  -3.244  1.00  8.56           H  
ATOM    698  N   PHE A  44       8.828   2.175  -3.184  1.00  0.86           N  
ATOM    699  CA  PHE A  44       8.107   2.808  -2.086  1.00  0.74           C  
ATOM    700  C   PHE A  44       7.591   1.803  -1.061  1.00  0.63           C  
ATOM    701  O   PHE A  44       6.767   2.162  -0.226  1.00  0.66           O  
ATOM    702  CB  PHE A  44       6.946   3.677  -2.592  1.00  0.74           C  
ATOM    703  CG  PHE A  44       5.809   2.916  -3.247  1.00  0.75           C  
ATOM    704  CD1 PHE A  44       5.857   2.638  -4.618  1.00  1.41           C  
ATOM    705  CD2 PHE A  44       4.706   2.485  -2.492  1.00  1.81           C  
ATOM    706  CE1 PHE A  44       4.785   1.980  -5.247  1.00  1.37           C  
ATOM    707  CE2 PHE A  44       3.656   1.782  -3.104  1.00  1.95           C  
ATOM    708  CZ  PHE A  44       3.687   1.544  -4.489  1.00  0.98           C  
ATOM    709  H   PHE A  44       8.836   1.169  -3.262  1.00  1.47           H  
ATOM    710  HA  PHE A  44       8.819   3.450  -1.570  1.00  0.82           H  
ATOM    711  HB2 PHE A  44       6.552   4.230  -1.741  1.00  0.78           H  
ATOM    712  HB3 PHE A  44       7.319   4.429  -3.282  1.00  0.76           H  
ATOM    713  HD1 PHE A  44       6.735   2.921  -5.178  1.00  2.45           H  
ATOM    714  HD2 PHE A  44       4.659   2.705  -1.437  1.00  2.80           H  
ATOM    715  HE1 PHE A  44       4.825   1.784  -6.309  1.00  2.32           H  
ATOM    716  HE2 PHE A  44       2.810   1.458  -2.517  1.00  3.05           H  
ATOM    717  HZ  PHE A  44       2.860   1.043  -4.969  1.00  1.17           H  
ATOM    718  N   LEU A  45       8.043   0.547  -1.101  1.00  0.59           N  
ATOM    719  CA  LEU A  45       7.534  -0.471  -0.191  1.00  0.58           C  
ATOM    720  C   LEU A  45       7.482  -0.001   1.275  1.00  0.56           C  
ATOM    721  O   LEU A  45       6.414  -0.087   1.883  1.00  0.58           O  
ATOM    722  CB  LEU A  45       8.282  -1.804  -0.367  1.00  0.71           C  
ATOM    723  CG  LEU A  45       7.327  -2.958  -0.720  1.00  1.29           C  
ATOM    724  CD1 LEU A  45       8.139  -4.240  -0.943  1.00  1.98           C  
ATOM    725  CD2 LEU A  45       6.264  -3.187   0.361  1.00  2.19           C  
ATOM    726  H   LEU A  45       8.764   0.294  -1.761  1.00  0.66           H  
ATOM    727  HA  LEU A  45       6.502  -0.614  -0.510  1.00  0.66           H  
ATOM    728  HB2 LEU A  45       9.016  -1.710  -1.169  1.00  1.19           H  
ATOM    729  HB3 LEU A  45       8.820  -2.051   0.550  1.00  1.05           H  
ATOM    730  HG  LEU A  45       6.811  -2.720  -1.650  1.00  2.67           H  
ATOM    731 HD11 LEU A  45       8.874  -4.083  -1.733  1.00  2.78           H  
ATOM    732 HD12 LEU A  45       8.659  -4.524  -0.029  1.00  2.30           H  
ATOM    733 HD13 LEU A  45       7.476  -5.053  -1.243  1.00  2.80           H  
ATOM    734 HD21 LEU A  45       6.723  -3.190   1.348  1.00  2.77           H  
ATOM    735 HD22 LEU A  45       5.510  -2.402   0.332  1.00  3.18           H  
ATOM    736 HD23 LEU A  45       5.764  -4.143   0.196  1.00  2.52           H  
ATOM    737  N   PRO A  46       8.574   0.525   1.863  1.00  0.64           N  
ATOM    738  CA  PRO A  46       8.526   1.047   3.220  1.00  0.76           C  
ATOM    739  C   PRO A  46       7.547   2.208   3.356  1.00  0.66           C  
ATOM    740  O   PRO A  46       6.882   2.313   4.379  1.00  0.71           O  
ATOM    741  CB  PRO A  46       9.947   1.481   3.571  1.00  0.95           C  
ATOM    742  CG  PRO A  46      10.579   1.734   2.206  1.00  0.91           C  
ATOM    743  CD  PRO A  46       9.920   0.673   1.326  1.00  0.71           C  
ATOM    744  HA  PRO A  46       8.220   0.263   3.910  1.00  0.86           H  
ATOM    745  HB2 PRO A  46       9.956   2.373   4.196  1.00  1.31           H  
ATOM    746  HB3 PRO A  46      10.461   0.664   4.079  1.00  1.12           H  
ATOM    747  HG2 PRO A  46      10.274   2.720   1.859  1.00  1.39           H  
ATOM    748  HG3 PRO A  46      11.666   1.673   2.231  1.00  1.10           H  
ATOM    749  HD2 PRO A  46       9.978   1.004   0.293  1.00  0.75           H  
ATOM    750  HD3 PRO A  46      10.439  -0.279   1.433  1.00  0.90           H  
ATOM    751  N   GLU A  47       7.440   3.084   2.359  1.00  0.59           N  
ATOM    752  CA  GLU A  47       6.534   4.217   2.438  1.00  0.54           C  
ATOM    753  C   GLU A  47       5.089   3.707   2.544  1.00  0.47           C  
ATOM    754  O   GLU A  47       4.302   4.207   3.340  1.00  0.49           O  
ATOM    755  CB  GLU A  47       6.699   5.110   1.203  1.00  0.60           C  
ATOM    756  CG  GLU A  47       8.134   5.329   0.704  1.00  0.74           C  
ATOM    757  CD  GLU A  47       9.047   5.953   1.728  1.00  2.01           C  
ATOM    758  OE1 GLU A  47       8.783   7.113   2.110  1.00  3.09           O  
ATOM    759  OE2 GLU A  47      10.064   5.303   2.044  1.00  3.04           O  
ATOM    760  H   GLU A  47       7.926   2.934   1.487  1.00  0.66           H  
ATOM    761  HA  GLU A  47       6.771   4.795   3.334  1.00  0.57           H  
ATOM    762  HB2 GLU A  47       6.173   4.619   0.395  1.00  0.74           H  
ATOM    763  HB3 GLU A  47       6.230   6.073   1.408  1.00  0.64           H  
ATOM    764  HG2 GLU A  47       8.563   4.384   0.389  1.00  1.98           H  
ATOM    765  HG3 GLU A  47       8.106   5.988  -0.165  1.00  1.84           H  
ATOM    766  N   LEU A  48       4.743   2.696   1.743  1.00  0.45           N  
ATOM    767  CA  LEU A  48       3.455   2.019   1.826  1.00  0.47           C  
ATOM    768  C   LEU A  48       3.267   1.498   3.251  1.00  0.48           C  
ATOM    769  O   LEU A  48       2.258   1.759   3.906  1.00  0.49           O  
ATOM    770  CB  LEU A  48       3.417   0.846   0.833  1.00  0.56           C  
ATOM    771  CG  LEU A  48       2.005   0.466   0.364  1.00  0.67           C  
ATOM    772  CD1 LEU A  48       2.119  -0.801  -0.476  1.00  1.74           C  
ATOM    773  CD2 LEU A  48       1.015   0.194   1.497  1.00  1.77           C  
ATOM    774  H   LEU A  48       5.455   2.331   1.120  1.00  0.47           H  
ATOM    775  HA  LEU A  48       2.675   2.742   1.574  1.00  0.51           H  
ATOM    776  HB2 LEU A  48       3.991   1.111  -0.049  1.00  0.71           H  
ATOM    777  HB3 LEU A  48       3.887  -0.035   1.270  1.00  0.77           H  
ATOM    778  HG  LEU A  48       1.619   1.270  -0.264  1.00  1.88           H  
ATOM    779 HD11 LEU A  48       2.925  -0.659  -1.191  1.00  2.20           H  
ATOM    780 HD12 LEU A  48       2.354  -1.658   0.156  1.00  2.55           H  
ATOM    781 HD13 LEU A  48       1.182  -0.988  -1.004  1.00  2.51           H  
ATOM    782 HD21 LEU A  48       1.432  -0.526   2.201  1.00  2.83           H  
ATOM    783 HD22 LEU A  48       0.787   1.124   2.008  1.00  2.62           H  
ATOM    784 HD23 LEU A  48       0.086  -0.205   1.086  1.00  1.99           H  
ATOM    785  N   ALA A  49       4.259   0.740   3.715  1.00  0.51           N  
ATOM    786  CA  ALA A  49       4.259   0.136   5.034  1.00  0.59           C  
ATOM    787  C   ALA A  49       3.952   1.206   6.085  1.00  0.58           C  
ATOM    788  O   ALA A  49       3.051   1.036   6.902  1.00  0.63           O  
ATOM    789  CB  ALA A  49       5.591  -0.590   5.254  1.00  0.67           C  
ATOM    790  H   ALA A  49       5.061   0.579   3.116  1.00  0.53           H  
ATOM    791  HA  ALA A  49       3.458  -0.603   5.067  1.00  0.64           H  
ATOM    792  HB1 ALA A  49       5.935  -1.036   4.322  1.00  1.04           H  
ATOM    793  HB2 ALA A  49       6.349   0.098   5.627  1.00  0.82           H  
ATOM    794  HB3 ALA A  49       5.463  -1.400   5.965  1.00  1.01           H  
ATOM    795  N   SER A  50       4.626   2.352   5.994  1.00  0.58           N  
ATOM    796  CA  SER A  50       4.416   3.489   6.871  1.00  0.60           C  
ATOM    797  C   SER A  50       2.990   4.020   6.737  1.00  0.59           C  
ATOM    798  O   SER A  50       2.322   4.261   7.740  1.00  0.64           O  
ATOM    799  CB  SER A  50       5.448   4.577   6.563  1.00  0.67           C  
ATOM    800  OG  SER A  50       6.753   4.027   6.584  1.00  1.61           O  
ATOM    801  H   SER A  50       5.299   2.456   5.249  1.00  0.59           H  
ATOM    802  HA  SER A  50       4.566   3.159   7.897  1.00  0.61           H  
ATOM    803  HB2 SER A  50       5.249   5.011   5.582  1.00  1.63           H  
ATOM    804  HB3 SER A  50       5.366   5.365   7.314  1.00  1.55           H  
ATOM    805  HG  SER A  50       6.832   3.386   5.866  1.00  2.59           H  
ATOM    806  N   ALA A  51       2.496   4.199   5.509  1.00  0.60           N  
ATOM    807  CA  ALA A  51       1.141   4.685   5.295  1.00  0.69           C  
ATOM    808  C   ALA A  51       0.109   3.807   6.011  1.00  0.68           C  
ATOM    809  O   ALA A  51      -0.847   4.337   6.571  1.00  0.74           O  
ATOM    810  CB  ALA A  51       0.851   4.816   3.801  1.00  0.78           C  
ATOM    811  H   ALA A  51       3.070   3.994   4.693  1.00  0.59           H  
ATOM    812  HA  ALA A  51       1.077   5.688   5.718  1.00  0.73           H  
ATOM    813  HB1 ALA A  51       1.570   5.506   3.363  1.00  0.86           H  
ATOM    814  HB2 ALA A  51       0.927   3.850   3.308  1.00  1.08           H  
ATOM    815  HB3 ALA A  51      -0.153   5.217   3.666  1.00  1.45           H  
ATOM    816  N   LEU A  52       0.297   2.484   6.010  1.00  0.73           N  
ATOM    817  CA  LEU A  52      -0.560   1.565   6.763  1.00  0.85           C  
ATOM    818  C   LEU A  52      -0.173   1.473   8.243  1.00  0.79           C  
ATOM    819  O   LEU A  52      -0.971   1.016   9.060  1.00  0.95           O  
ATOM    820  CB  LEU A  52      -0.466   0.159   6.183  1.00  1.13           C  
ATOM    821  CG  LEU A  52      -0.876   0.021   4.717  1.00  0.82           C  
ATOM    822  CD1 LEU A  52      -0.697  -1.455   4.366  1.00  2.23           C  
ATOM    823  CD2 LEU A  52      -2.324   0.449   4.450  1.00  0.80           C  
ATOM    824  H   LEU A  52       1.106   2.114   5.519  1.00  0.79           H  
ATOM    825  HA  LEU A  52      -1.597   1.889   6.712  1.00  0.93           H  
ATOM    826  HB2 LEU A  52       0.576  -0.138   6.277  1.00  2.01           H  
ATOM    827  HB3 LEU A  52      -1.078  -0.514   6.786  1.00  1.79           H  
ATOM    828  HG  LEU A  52      -0.203   0.614   4.100  1.00  1.74           H  
ATOM    829 HD11 LEU A  52       0.245  -1.805   4.779  1.00  3.17           H  
ATOM    830 HD12 LEU A  52      -1.503  -2.051   4.791  1.00  2.37           H  
ATOM    831 HD13 LEU A  52      -0.673  -1.581   3.288  1.00  3.07           H  
ATOM    832 HD21 LEU A  52      -3.003  -0.069   5.126  1.00  1.83           H  
ATOM    833 HD22 LEU A  52      -2.429   1.525   4.593  1.00  1.92           H  
ATOM    834 HD23 LEU A  52      -2.593   0.205   3.422  1.00  0.87           H  
ATOM    835  N   GLY A  53       1.066   1.807   8.582  1.00  0.64           N  
ATOM    836  CA  GLY A  53       1.643   1.555   9.887  1.00  0.60           C  
ATOM    837  C   GLY A  53       1.833   0.053  10.120  1.00  0.55           C  
ATOM    838  O   GLY A  53       1.498  -0.458  11.195  1.00  0.80           O  
ATOM    839  H   GLY A  53       1.709   2.090   7.853  1.00  0.59           H  
ATOM    840  HA2 GLY A  53       2.612   2.051   9.913  1.00  0.54           H  
ATOM    841  HA3 GLY A  53       1.014   1.977  10.670  1.00  0.77           H  
ATOM    842  N   VAL A  54       2.374  -0.659   9.129  1.00  0.43           N  
ATOM    843  CA  VAL A  54       2.822  -2.043   9.253  1.00  0.41           C  
ATOM    844  C   VAL A  54       4.257  -2.146   8.732  1.00  0.43           C  
ATOM    845  O   VAL A  54       4.792  -1.171   8.211  1.00  0.49           O  
ATOM    846  CB  VAL A  54       1.855  -3.027   8.563  1.00  0.51           C  
ATOM    847  CG1 VAL A  54       0.416  -2.895   9.067  1.00  0.62           C  
ATOM    848  CG2 VAL A  54       1.840  -2.891   7.041  1.00  0.61           C  
ATOM    849  H   VAL A  54       2.725  -0.148   8.325  1.00  0.48           H  
ATOM    850  HA  VAL A  54       2.870  -2.310  10.303  1.00  0.41           H  
ATOM    851  HB  VAL A  54       2.180  -4.041   8.801  1.00  0.63           H  
ATOM    852 HG11 VAL A  54       0.370  -3.089  10.138  1.00  0.67           H  
ATOM    853 HG12 VAL A  54       0.010  -1.910   8.846  1.00  0.79           H  
ATOM    854 HG13 VAL A  54      -0.183  -3.641   8.549  1.00  0.86           H  
ATOM    855 HG21 VAL A  54       1.802  -1.849   6.749  1.00  0.79           H  
ATOM    856 HG22 VAL A  54       2.740  -3.350   6.646  1.00  1.18           H  
ATOM    857 HG23 VAL A  54       0.971  -3.396   6.617  1.00  1.17           H  
ATOM    858  N   SER A  55       4.881  -3.312   8.880  1.00  0.53           N  
ATOM    859  CA  SER A  55       6.251  -3.594   8.477  1.00  0.65           C  
ATOM    860  C   SER A  55       6.277  -4.167   7.053  1.00  0.77           C  
ATOM    861  O   SER A  55       5.320  -4.802   6.610  1.00  0.81           O  
ATOM    862  CB  SER A  55       6.850  -4.566   9.506  1.00  0.68           C  
ATOM    863  OG  SER A  55       5.824  -5.312  10.145  1.00  0.94           O  
ATOM    864  H   SER A  55       4.417  -4.075   9.352  1.00  0.57           H  
ATOM    865  HA  SER A  55       6.848  -2.680   8.483  1.00  0.72           H  
ATOM    866  HB2 SER A  55       7.560  -5.239   9.025  1.00  1.08           H  
ATOM    867  HB3 SER A  55       7.383  -3.996  10.269  1.00  0.72           H  
ATOM    868  HG  SER A  55       5.475  -4.783  10.880  1.00  1.95           H  
ATOM    869  N   VAL A  56       7.375  -3.966   6.325  1.00  0.90           N  
ATOM    870  CA  VAL A  56       7.538  -4.491   4.975  1.00  1.03           C  
ATOM    871  C   VAL A  56       7.476  -6.021   4.981  1.00  0.96           C  
ATOM    872  O   VAL A  56       6.890  -6.613   4.078  1.00  0.96           O  
ATOM    873  CB  VAL A  56       8.827  -3.939   4.337  1.00  1.21           C  
ATOM    874  CG1 VAL A  56       9.095  -4.552   2.957  1.00  1.47           C  
ATOM    875  CG2 VAL A  56       8.714  -2.419   4.156  1.00  1.42           C  
ATOM    876  H   VAL A  56       8.152  -3.449   6.727  1.00  0.93           H  
ATOM    877  HA  VAL A  56       6.696  -4.135   4.378  1.00  1.15           H  
ATOM    878  HB  VAL A  56       9.680  -4.172   4.977  1.00  1.18           H  
ATOM    879 HG11 VAL A  56       8.207  -4.473   2.336  1.00  1.65           H  
ATOM    880 HG12 VAL A  56       9.925  -4.038   2.472  1.00  1.61           H  
ATOM    881 HG13 VAL A  56       9.355  -5.602   3.054  1.00  1.76           H  
ATOM    882 HG21 VAL A  56       8.550  -1.925   5.113  1.00  1.33           H  
ATOM    883 HG22 VAL A  56       9.628  -2.027   3.715  1.00  1.95           H  
ATOM    884 HG23 VAL A  56       7.880  -2.192   3.492  1.00  2.39           H  
ATOM    885  N   ASP A  57       8.041  -6.682   5.992  1.00  0.98           N  
ATOM    886  CA  ASP A  57       7.933  -8.138   6.090  1.00  1.05           C  
ATOM    887  C   ASP A  57       6.477  -8.551   6.277  1.00  0.94           C  
ATOM    888  O   ASP A  57       6.009  -9.512   5.666  1.00  1.05           O  
ATOM    889  CB  ASP A  57       8.803  -8.695   7.219  1.00  1.19           C  
ATOM    890  CG  ASP A  57      10.268  -8.692   6.857  1.00  2.05           C  
ATOM    891  OD1 ASP A  57      10.651  -9.389   5.893  1.00  3.68           O  
ATOM    892  OD2 ASP A  57      11.019  -7.985   7.558  1.00  2.43           O  
ATOM    893  H   ASP A  57       8.545  -6.160   6.704  1.00  0.99           H  
ATOM    894  HA  ASP A  57       8.261  -8.591   5.156  1.00  1.21           H  
ATOM    895  HB2 ASP A  57       8.625  -8.139   8.139  1.00  1.50           H  
ATOM    896  HB3 ASP A  57       8.522  -9.734   7.392  1.00  2.30           H  
ATOM    897  N   TRP A  58       5.738  -7.819   7.108  1.00  0.79           N  
ATOM    898  CA  TRP A  58       4.328  -8.090   7.296  1.00  0.73           C  
ATOM    899  C   TRP A  58       3.565  -7.899   5.979  1.00  0.76           C  
ATOM    900  O   TRP A  58       2.707  -8.707   5.627  1.00  0.89           O  
ATOM    901  CB  TRP A  58       3.767  -7.245   8.442  1.00  0.68           C  
ATOM    902  CG  TRP A  58       2.343  -7.553   8.774  1.00  0.71           C  
ATOM    903  CD1 TRP A  58       1.924  -8.438   9.704  1.00  0.85           C  
ATOM    904  CD2 TRP A  58       1.141  -7.045   8.132  1.00  0.69           C  
ATOM    905  NE1 TRP A  58       0.547  -8.500   9.694  1.00  0.90           N  
ATOM    906  CE2 TRP A  58       0.013  -7.678   8.724  1.00  0.79           C  
ATOM    907  CE3 TRP A  58       0.896  -6.120   7.094  1.00  0.67           C  
ATOM    908  CZ2 TRP A  58      -1.298  -7.403   8.307  1.00  0.82           C  
ATOM    909  CZ3 TRP A  58      -0.413  -5.851   6.656  1.00  0.73           C  
ATOM    910  CH2 TRP A  58      -1.501  -6.463   7.288  1.00  0.78           C  
ATOM    911  H   TRP A  58       6.152  -7.032   7.584  1.00  0.77           H  
ATOM    912  HA  TRP A  58       4.241  -9.135   7.595  1.00  0.82           H  
ATOM    913  HB2 TRP A  58       4.373  -7.417   9.331  1.00  0.72           H  
ATOM    914  HB3 TRP A  58       3.835  -6.191   8.181  1.00  0.66           H  
ATOM    915  HD1 TRP A  58       2.572  -9.015  10.340  1.00  0.96           H  
ATOM    916  HE1 TRP A  58       0.022  -9.059  10.357  1.00  1.06           H  
ATOM    917  HE3 TRP A  58       1.729  -5.605   6.649  1.00  0.65           H  
ATOM    918  HZ2 TRP A  58      -2.138  -7.908   8.751  1.00  0.92           H  
ATOM    919  HZ3 TRP A  58      -0.599  -5.177   5.829  1.00  0.78           H  
ATOM    920  HH2 TRP A  58      -2.491  -6.218   6.955  1.00  0.82           H  
ATOM    921  N   LEU A  59       3.874  -6.846   5.223  1.00  0.72           N  
ATOM    922  CA  LEU A  59       3.307  -6.692   3.892  1.00  0.79           C  
ATOM    923  C   LEU A  59       3.608  -7.920   3.046  1.00  1.10           C  
ATOM    924  O   LEU A  59       2.690  -8.595   2.583  1.00  1.41           O  
ATOM    925  CB  LEU A  59       3.834  -5.442   3.194  1.00  0.64           C  
ATOM    926  CG  LEU A  59       3.260  -4.128   3.717  1.00  0.48           C  
ATOM    927  CD1 LEU A  59       3.833  -2.969   2.902  1.00  0.61           C  
ATOM    928  CD2 LEU A  59       1.741  -4.132   3.565  1.00  0.78           C  
ATOM    929  H   LEU A  59       4.554  -6.177   5.567  1.00  0.70           H  
ATOM    930  HA  LEU A  59       2.233  -6.620   3.962  1.00  0.85           H  
ATOM    931  HB2 LEU A  59       4.900  -5.433   3.321  1.00  0.73           H  
ATOM    932  HB3 LEU A  59       3.619  -5.509   2.129  1.00  0.80           H  
ATOM    933  HG  LEU A  59       3.543  -3.994   4.757  1.00  0.57           H  
ATOM    934 HD11 LEU A  59       3.577  -3.095   1.850  1.00  1.60           H  
ATOM    935 HD12 LEU A  59       3.416  -2.028   3.257  1.00  1.24           H  
ATOM    936 HD13 LEU A  59       4.916  -2.942   3.016  1.00  1.55           H  
ATOM    937 HD21 LEU A  59       1.478  -4.645   2.643  1.00  0.98           H  
ATOM    938 HD22 LEU A  59       1.274  -4.636   4.408  1.00  1.22           H  
ATOM    939 HD23 LEU A  59       1.381  -3.110   3.516  1.00  1.12           H  
ATOM    940  N   LEU A  60       4.891  -8.176   2.817  1.00  1.14           N  
ATOM    941  CA  LEU A  60       5.379  -9.158   1.868  1.00  1.45           C  
ATOM    942  C   LEU A  60       4.860 -10.547   2.232  1.00  1.53           C  
ATOM    943  O   LEU A  60       4.215 -11.215   1.423  1.00  1.72           O  
ATOM    944  CB  LEU A  60       6.912  -9.088   1.857  1.00  1.54           C  
ATOM    945  CG  LEU A  60       7.569  -9.884   0.722  1.00  1.89           C  
ATOM    946  CD1 LEU A  60       7.325  -9.230  -0.642  1.00  2.64           C  
ATOM    947  CD2 LEU A  60       9.075  -9.946   0.999  1.00  1.88           C  
ATOM    948  H   LEU A  60       5.575  -7.594   3.283  1.00  1.03           H  
ATOM    949  HA  LEU A  60       4.996  -8.883   0.888  1.00  1.63           H  
ATOM    950  HB2 LEU A  60       7.220  -8.045   1.760  1.00  1.51           H  
ATOM    951  HB3 LEU A  60       7.282  -9.458   2.815  1.00  1.46           H  
ATOM    952  HG  LEU A  60       7.169 -10.898   0.695  1.00  2.42           H  
ATOM    953 HD11 LEU A  60       7.733  -8.218  -0.656  1.00  2.61           H  
ATOM    954 HD12 LEU A  60       7.805  -9.823  -1.417  1.00  3.15           H  
ATOM    955 HD13 LEU A  60       6.262  -9.193  -0.865  1.00  3.20           H  
ATOM    956 HD21 LEU A  60       9.478  -8.936   1.073  1.00  2.47           H  
ATOM    957 HD22 LEU A  60       9.263 -10.472   1.935  1.00  2.30           H  
ATOM    958 HD23 LEU A  60       9.586 -10.474   0.196  1.00  2.58           H  
ATOM    959  N   ASN A  61       5.122 -10.967   3.465  1.00  1.45           N  
ATOM    960  CA  ASN A  61       4.880 -12.312   3.945  1.00  1.45           C  
ATOM    961  C   ASN A  61       3.646 -12.305   4.842  1.00  1.45           C  
ATOM    962  O   ASN A  61       2.634 -12.929   4.508  1.00  1.71           O  
ATOM    963  CB  ASN A  61       6.114 -12.820   4.696  1.00  1.40           C  
ATOM    964  CG  ASN A  61       7.319 -13.036   3.788  1.00  2.09           C  
ATOM    965  OD1 ASN A  61       7.460 -12.424   2.735  1.00  3.42           O  
ATOM    966  ND2 ASN A  61       8.212 -13.926   4.178  1.00  2.61           N  
ATOM    967  H   ASN A  61       5.648 -10.358   4.077  1.00  1.32           H  
ATOM    968  HA  ASN A  61       4.712 -12.987   3.106  1.00  1.59           H  
ATOM    969  HB2 ASN A  61       6.389 -12.136   5.497  1.00  1.84           H  
ATOM    970  HB3 ASN A  61       5.863 -13.779   5.136  1.00  2.09           H  
ATOM    971 HD21 ASN A  61       8.088 -14.435   5.051  1.00  2.93           H  
ATOM    972 HD22 ASN A  61       9.048 -14.086   3.637  1.00  3.48           H  
ATOM    973  N   GLY A  62       3.702 -11.574   5.953  1.00  1.36           N  
ATOM    974  CA  GLY A  62       2.601 -11.512   6.903  1.00  1.54           C  
ATOM    975  C   GLY A  62       2.881 -12.325   8.159  1.00  1.78           C  
ATOM    976  O   GLY A  62       2.471 -13.479   8.245  1.00  2.39           O  
ATOM    977  H   GLY A  62       4.533 -11.019   6.130  1.00  1.34           H  
ATOM    978  HA2 GLY A  62       2.418 -10.485   7.205  1.00  1.53           H  
ATOM    979  HA3 GLY A  62       1.674 -11.873   6.463  1.00  1.78           H  
ATOM    980  N   THR A  63       3.481 -11.668   9.147  1.00  1.65           N  
ATOM    981  CA  THR A  63       3.561 -12.074  10.540  1.00  2.11           C  
ATOM    982  C   THR A  63       4.620 -13.155  10.762  1.00  2.86           C  
ATOM    983  O   THR A  63       4.471 -14.244  10.170  1.00  3.95           O  
ATOM    984  CB  THR A  63       2.167 -12.314  11.178  1.00  3.47           C  
ATOM    985  OG1 THR A  63       2.095 -11.687  12.448  1.00  4.26           O  
ATOM    986  CG2 THR A  63       1.771 -13.780  11.361  1.00  4.82           C  
ATOM    987  OXT THR A  63       5.758 -12.728  11.057  1.00  3.89           O  
ATOM    988  H   THR A  63       3.875 -10.767   8.926  1.00  1.50           H  
ATOM    989  HA  THR A  63       3.950 -11.176  11.010  1.00  2.94           H  
ATOM    990  HB  THR A  63       1.408 -11.838  10.554  1.00  4.27           H  
ATOM    991  HG1 THR A  63       1.180 -11.771  12.759  1.00  4.85           H  
ATOM    992 HG21 THR A  63       2.496 -14.283  11.998  1.00  5.07           H  
ATOM    993 HG22 THR A  63       0.791 -13.854  11.826  1.00  5.86           H  
ATOM    994 HG23 THR A  63       1.728 -14.285  10.401  1.00  5.47           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -1.904 -14.381   1.173  1.00  1.96           N  
ATOM      2  CA  SER A   1      -1.186 -13.614   0.150  1.00  1.58           C  
ATOM      3  C   SER A   1      -1.273 -12.103   0.378  1.00  1.27           C  
ATOM      4  O   SER A   1      -1.970 -11.649   1.283  1.00  1.55           O  
ATOM      5  CB  SER A   1      -1.660 -13.997  -1.253  1.00  2.11           C  
ATOM      6  OG  SER A   1      -2.069 -15.354  -1.291  1.00  3.15           O  
ATOM      7  HA  SER A   1      -0.146 -13.911   0.248  1.00  1.77           H  
ATOM      8  HB2 SER A   1      -2.504 -13.366  -1.542  1.00  2.08           H  
ATOM      9  HB3 SER A   1      -0.839 -13.830  -1.952  1.00  2.44           H  
ATOM     10  HG  SER A   1      -1.357 -15.921  -0.961  1.00  3.92           H  
ATOM     11  N   ILE A   2      -0.541 -11.338  -0.434  1.00  1.09           N  
ATOM     12  CA  ILE A   2      -0.248  -9.926  -0.228  1.00  0.95           C  
ATOM     13  C   ILE A   2      -1.509  -9.057  -0.160  1.00  0.88           C  
ATOM     14  O   ILE A   2      -1.760  -8.366   0.832  1.00  0.98           O  
ATOM     15  CB  ILE A   2       0.778  -9.485  -1.307  1.00  1.04           C  
ATOM     16  CG1 ILE A   2       1.892  -8.627  -0.696  1.00  1.13           C  
ATOM     17  CG2 ILE A   2       0.227  -8.865  -2.601  1.00  1.18           C  
ATOM     18  CD1 ILE A   2       3.030  -8.372  -1.689  1.00  1.90           C  
ATOM     19  H   ILE A   2       0.019 -11.806  -1.138  1.00  1.35           H  
ATOM     20  HA  ILE A   2       0.229  -9.856   0.750  1.00  0.98           H  
ATOM     21  HB  ILE A   2       1.251 -10.392  -1.656  1.00  1.25           H  
ATOM     22 HG12 ILE A   2       1.489  -7.679  -0.340  1.00  1.53           H  
ATOM     23 HG13 ILE A   2       2.314  -9.172   0.150  1.00  1.79           H  
ATOM     24 HG21 ILE A   2      -0.474  -9.549  -3.075  1.00  1.58           H  
ATOM     25 HG22 ILE A   2      -0.246  -7.905  -2.401  1.00  1.42           H  
ATOM     26 HG23 ILE A   2       1.036  -8.711  -3.315  1.00  1.37           H  
ATOM     27 HD11 ILE A   2       3.193  -9.252  -2.309  1.00  2.62           H  
ATOM     28 HD12 ILE A   2       2.788  -7.523  -2.329  1.00  2.52           H  
ATOM     29 HD13 ILE A   2       3.951  -8.168  -1.145  1.00  2.30           H  
ATOM     30  N   SER A   3      -2.289  -9.068  -1.235  1.00  0.80           N  
ATOM     31  CA  SER A   3      -3.256  -8.029  -1.516  1.00  0.65           C  
ATOM     32  C   SER A   3      -4.307  -7.889  -0.424  1.00  0.61           C  
ATOM     33  O   SER A   3      -4.566  -6.785   0.055  1.00  0.64           O  
ATOM     34  CB  SER A   3      -3.855  -8.287  -2.891  1.00  0.81           C  
ATOM     35  OG  SER A   3      -4.752  -9.377  -2.877  1.00  1.25           O  
ATOM     36  H   SER A   3      -2.040  -9.682  -2.001  1.00  0.87           H  
ATOM     37  HA  SER A   3      -2.710  -7.082  -1.574  1.00  0.73           H  
ATOM     38  HB2 SER A   3      -4.422  -7.400  -3.126  1.00  1.46           H  
ATOM     39  HB3 SER A   3      -3.078  -8.418  -3.646  1.00  1.28           H  
ATOM     40  HG  SER A   3      -5.403  -9.213  -3.583  1.00  1.78           H  
ATOM     41  N   SER A   4      -4.873  -9.025  -0.009  1.00  0.71           N  
ATOM     42  CA  SER A   4      -5.879  -9.109   1.036  1.00  0.80           C  
ATOM     43  C   SER A   4      -5.489  -8.205   2.210  1.00  0.76           C  
ATOM     44  O   SER A   4      -6.319  -7.463   2.738  1.00  0.81           O  
ATOM     45  CB  SER A   4      -6.058 -10.575   1.481  1.00  0.99           C  
ATOM     46  OG  SER A   4      -7.426 -10.872   1.716  1.00  2.49           O  
ATOM     47  H   SER A   4      -4.651  -9.857  -0.538  1.00  0.86           H  
ATOM     48  HA  SER A   4      -6.813  -8.752   0.605  1.00  0.83           H  
ATOM     49  HB2 SER A   4      -5.702 -11.263   0.712  1.00  1.40           H  
ATOM     50  HB3 SER A   4      -5.474 -10.770   2.385  1.00  1.44           H  
ATOM     51  HG  SER A   4      -7.786 -11.268   0.902  1.00  3.01           H  
ATOM     52  N   ARG A   5      -4.225  -8.275   2.632  1.00  0.74           N  
ATOM     53  CA  ARG A   5      -3.774  -7.575   3.817  1.00  0.82           C  
ATOM     54  C   ARG A   5      -3.731  -6.083   3.528  1.00  0.68           C  
ATOM     55  O   ARG A   5      -4.300  -5.307   4.286  1.00  0.70           O  
ATOM     56  CB  ARG A   5      -2.440  -8.124   4.330  1.00  1.05           C  
ATOM     57  CG  ARG A   5      -2.264  -9.602   3.981  1.00  1.28           C  
ATOM     58  CD  ARG A   5      -1.461 -10.388   4.990  1.00  1.95           C  
ATOM     59  NE  ARG A   5      -0.065  -9.968   5.111  1.00  1.60           N  
ATOM     60  CZ  ARG A   5       0.755 -10.691   5.879  1.00  2.55           C  
ATOM     61  NH1 ARG A   5       0.277 -11.736   6.554  1.00  3.48           N  
ATOM     62  NH2 ARG A   5       2.038 -10.377   5.964  1.00  3.18           N  
ATOM     63  H   ARG A   5      -3.537  -8.786   2.093  1.00  0.73           H  
ATOM     64  HA  ARG A   5      -4.492  -7.746   4.617  1.00  0.95           H  
ATOM     65  HB2 ARG A   5      -1.608  -7.530   3.955  1.00  1.10           H  
ATOM     66  HB3 ARG A   5      -2.472  -8.035   5.409  1.00  1.71           H  
ATOM     67  HG2 ARG A   5      -3.227 -10.109   4.003  1.00  2.43           H  
ATOM     68  HG3 ARG A   5      -1.780  -9.716   3.015  1.00  1.55           H  
ATOM     69  HD2 ARG A   5      -1.966 -10.357   5.960  1.00  3.12           H  
ATOM     70  HD3 ARG A   5      -1.473 -11.410   4.606  1.00  2.75           H  
ATOM     71  HE  ARG A   5       0.272  -9.138   4.633  1.00  1.58           H  
ATOM     72 HH11 ARG A   5      -0.679 -12.077   6.442  1.00  3.52           H  
ATOM     73 HH12 ARG A   5       0.886 -12.263   7.173  1.00  4.40           H  
ATOM     74 HH21 ARG A   5       2.473  -9.621   5.452  1.00  2.94           H  
ATOM     75 HH22 ARG A   5       2.643 -10.905   6.596  1.00  4.18           H  
ATOM     76  N   VAL A   6      -3.083  -5.688   2.430  1.00  0.62           N  
ATOM     77  CA  VAL A   6      -3.023  -4.293   2.011  1.00  0.60           C  
ATOM     78  C   VAL A   6      -4.431  -3.701   2.017  1.00  0.60           C  
ATOM     79  O   VAL A   6      -4.670  -2.674   2.647  1.00  0.71           O  
ATOM     80  CB  VAL A   6      -2.378  -4.180   0.614  1.00  0.64           C  
ATOM     81  CG1 VAL A   6      -2.388  -2.734   0.093  1.00  0.73           C  
ATOM     82  CG2 VAL A   6      -0.928  -4.672   0.630  1.00  0.68           C  
ATOM     83  H   VAL A   6      -2.703  -6.398   1.815  1.00  0.63           H  
ATOM     84  HA  VAL A   6      -2.432  -3.735   2.747  1.00  0.60           H  
ATOM     85  HB  VAL A   6      -2.935  -4.793  -0.094  1.00  0.72           H  
ATOM     86 HG11 VAL A   6      -1.886  -2.077   0.804  1.00  1.21           H  
ATOM     87 HG12 VAL A   6      -1.868  -2.686  -0.865  1.00  1.30           H  
ATOM     88 HG13 VAL A   6      -3.410  -2.387  -0.058  1.00  1.44           H  
ATOM     89 HG21 VAL A   6      -0.863  -5.695   0.997  1.00  1.02           H  
ATOM     90 HG22 VAL A   6      -0.520  -4.643  -0.382  1.00  0.94           H  
ATOM     91 HG23 VAL A   6      -0.334  -4.017   1.266  1.00  0.88           H  
ATOM     92  N   LYS A   7      -5.365  -4.339   1.312  1.00  0.54           N  
ATOM     93  CA  LYS A   7      -6.725  -3.849   1.212  1.00  0.52           C  
ATOM     94  C   LYS A   7      -7.316  -3.672   2.604  1.00  0.56           C  
ATOM     95  O   LYS A   7      -7.653  -2.557   3.004  1.00  0.59           O  
ATOM     96  CB  LYS A   7      -7.562  -4.813   0.361  1.00  0.60           C  
ATOM     97  CG  LYS A   7      -9.056  -4.453   0.265  1.00  0.93           C  
ATOM     98  CD  LYS A   7      -9.230  -2.985  -0.136  1.00  2.15           C  
ATOM     99  CE  LYS A   7     -10.688  -2.519  -0.238  1.00  2.87           C  
ATOM    100  NZ  LYS A   7     -11.344  -2.913  -1.494  1.00  2.83           N  
ATOM    101  H   LYS A   7      -5.115  -5.196   0.833  1.00  0.55           H  
ATOM    102  HA  LYS A   7      -6.670  -2.878   0.718  1.00  0.50           H  
ATOM    103  HB2 LYS A   7      -7.132  -4.819  -0.633  1.00  0.72           H  
ATOM    104  HB3 LYS A   7      -7.458  -5.820   0.761  1.00  0.53           H  
ATOM    105  HG2 LYS A   7      -9.522  -5.095  -0.486  1.00  1.54           H  
ATOM    106  HG3 LYS A   7      -9.547  -4.636   1.223  1.00  2.28           H  
ATOM    107  HD2 LYS A   7      -8.785  -2.345   0.623  1.00  3.39           H  
ATOM    108  HD3 LYS A   7      -8.716  -2.836  -1.086  1.00  2.79           H  
ATOM    109  HE2 LYS A   7     -11.275  -2.884   0.606  1.00  3.57           H  
ATOM    110  HE3 LYS A   7     -10.697  -1.427  -0.219  1.00  3.82           H  
ATOM    111  HZ1 LYS A   7     -10.782  -2.669  -2.304  1.00  3.05           H  
ATOM    112  HZ2 LYS A   7     -11.591  -3.897  -1.509  1.00  2.94           H  
ATOM    113  HZ3 LYS A   7     -12.221  -2.399  -1.553  1.00  3.61           H  
ATOM    114  N   SER A   8      -7.456  -4.777   3.328  1.00  0.65           N  
ATOM    115  CA  SER A   8      -8.131  -4.772   4.614  1.00  0.72           C  
ATOM    116  C   SER A   8      -7.479  -3.801   5.601  1.00  0.63           C  
ATOM    117  O   SER A   8      -8.162  -3.190   6.416  1.00  0.69           O  
ATOM    118  CB  SER A   8      -8.189  -6.189   5.175  1.00  0.95           C  
ATOM    119  OG  SER A   8      -8.717  -7.067   4.195  1.00  2.11           O  
ATOM    120  H   SER A   8      -7.137  -5.661   2.942  1.00  0.75           H  
ATOM    121  HA  SER A   8      -9.155  -4.439   4.448  1.00  0.76           H  
ATOM    122  HB2 SER A   8      -7.194  -6.512   5.489  1.00  1.13           H  
ATOM    123  HB3 SER A   8      -8.844  -6.171   6.046  1.00  1.83           H  
ATOM    124  HG  SER A   8      -8.916  -7.911   4.625  1.00  2.66           H  
ATOM    125  N   LYS A   9      -6.162  -3.634   5.525  1.00  0.60           N  
ATOM    126  CA  LYS A   9      -5.472  -2.657   6.335  1.00  0.58           C  
ATOM    127  C   LYS A   9      -5.902  -1.248   5.921  1.00  0.54           C  
ATOM    128  O   LYS A   9      -6.147  -0.420   6.793  1.00  0.56           O  
ATOM    129  CB  LYS A   9      -3.959  -2.873   6.215  1.00  0.64           C  
ATOM    130  CG  LYS A   9      -3.476  -4.143   6.927  1.00  1.49           C  
ATOM    131  CD  LYS A   9      -2.599  -3.820   8.145  1.00  1.28           C  
ATOM    132  CE  LYS A   9      -3.313  -3.156   9.330  1.00  1.25           C  
ATOM    133  NZ  LYS A   9      -4.400  -3.995   9.874  1.00  2.71           N  
ATOM    134  H   LYS A   9      -5.628  -4.106   4.806  1.00  0.62           H  
ATOM    135  HA  LYS A   9      -5.756  -2.794   7.379  1.00  0.59           H  
ATOM    136  HB2 LYS A   9      -3.686  -2.913   5.160  1.00  0.77           H  
ATOM    137  HB3 LYS A   9      -3.428  -2.040   6.653  1.00  1.06           H  
ATOM    138  HG2 LYS A   9      -4.302  -4.805   7.192  1.00  2.29           H  
ATOM    139  HG3 LYS A   9      -2.835  -4.670   6.222  1.00  2.48           H  
ATOM    140  HD2 LYS A   9      -2.138  -4.738   8.509  1.00  2.56           H  
ATOM    141  HD3 LYS A   9      -1.805  -3.157   7.802  1.00  1.89           H  
ATOM    142  HE2 LYS A   9      -2.581  -3.008  10.129  1.00  1.77           H  
ATOM    143  HE3 LYS A   9      -3.678  -2.170   9.048  1.00  1.89           H  
ATOM    144  HZ1 LYS A   9      -4.055  -4.916  10.136  1.00  3.31           H  
ATOM    145  HZ2 LYS A   9      -4.820  -3.577  10.698  1.00  3.11           H  
ATOM    146  HZ3 LYS A   9      -5.170  -4.157   9.233  1.00  3.85           H  
ATOM    147  N   ARG A  10      -5.968  -0.932   4.619  1.00  0.53           N  
ATOM    148  CA  ARG A  10      -6.227   0.417   4.172  1.00  0.59           C  
ATOM    149  C   ARG A  10      -7.628   0.792   4.684  1.00  0.57           C  
ATOM    150  O   ARG A  10      -7.853   1.869   5.237  1.00  0.63           O  
ATOM    151  CB  ARG A  10      -6.146   0.379   2.642  1.00  0.70           C  
ATOM    152  CG  ARG A  10      -5.531   1.626   2.015  1.00  1.34           C  
ATOM    153  CD  ARG A  10      -5.239   1.295   0.546  1.00  1.89           C  
ATOM    154  NE  ARG A  10      -6.503   0.953  -0.121  1.00  1.17           N  
ATOM    155  CZ  ARG A  10      -6.844  -0.113  -0.850  1.00  2.09           C  
ATOM    156  NH1 ARG A  10      -5.919  -0.934  -1.342  1.00  3.91           N  
ATOM    157  NH2 ARG A  10      -8.141  -0.287  -1.097  1.00  2.32           N  
ATOM    158  H   ARG A  10      -5.887  -1.596   3.854  1.00  0.55           H  
ATOM    159  HA  ARG A  10      -5.433   1.061   4.560  1.00  0.69           H  
ATOM    160  HB2 ARG A  10      -5.501  -0.440   2.337  1.00  0.87           H  
ATOM    161  HB3 ARG A  10      -7.141   0.186   2.241  1.00  0.95           H  
ATOM    162  HG2 ARG A  10      -6.198   2.482   2.106  1.00  1.59           H  
ATOM    163  HG3 ARG A  10      -4.603   1.859   2.535  1.00  2.02           H  
ATOM    164  HD2 ARG A  10      -4.801   2.182   0.087  1.00  2.95           H  
ATOM    165  HD3 ARG A  10      -4.516   0.480   0.493  1.00  2.80           H  
ATOM    166  HE  ARG A  10      -7.289   1.552   0.093  1.00  1.65           H  
ATOM    167 HH11 ARG A  10      -4.944  -0.794  -1.139  1.00  4.63           H  
ATOM    168 HH12 ARG A  10      -6.185  -1.539  -2.126  1.00  4.83           H  
ATOM    169 HH21 ARG A  10      -8.793   0.342  -0.616  1.00  2.73           H  
ATOM    170 HH22 ARG A  10      -8.506  -0.865  -1.859  1.00  3.13           H  
ATOM    171  N   ILE A  11      -8.546  -0.171   4.544  1.00  0.58           N  
ATOM    172  CA  ILE A  11      -9.891  -0.129   5.090  1.00  0.63           C  
ATOM    173  C   ILE A  11      -9.834   0.125   6.595  1.00  0.62           C  
ATOM    174  O   ILE A  11     -10.475   1.057   7.067  1.00  0.71           O  
ATOM    175  CB  ILE A  11     -10.656  -1.412   4.730  1.00  0.71           C  
ATOM    176  CG1 ILE A  11     -10.899  -1.599   3.222  1.00  0.87           C  
ATOM    177  CG2 ILE A  11     -11.974  -1.547   5.501  1.00  0.85           C  
ATOM    178  CD1 ILE A  11     -11.791  -0.522   2.602  1.00  1.70           C  
ATOM    179  H   ILE A  11      -8.238  -1.041   4.134  1.00  0.60           H  
ATOM    180  HA  ILE A  11     -10.420   0.702   4.647  1.00  0.67           H  
ATOM    181  HB  ILE A  11     -10.026  -2.227   5.048  1.00  0.77           H  
ATOM    182 HG12 ILE A  11      -9.951  -1.595   2.690  1.00  1.93           H  
ATOM    183 HG13 ILE A  11     -11.372  -2.570   3.070  1.00  2.01           H  
ATOM    184 HG21 ILE A  11     -12.587  -0.654   5.387  1.00  1.05           H  
ATOM    185 HG22 ILE A  11     -12.528  -2.415   5.144  1.00  1.02           H  
ATOM    186 HG23 ILE A  11     -11.761  -1.694   6.557  1.00  1.10           H  
ATOM    187 HD11 ILE A  11     -12.710  -0.403   3.171  1.00  3.02           H  
ATOM    188 HD12 ILE A  11     -11.250   0.420   2.572  1.00  2.43           H  
ATOM    189 HD13 ILE A  11     -12.057  -0.796   1.583  1.00  2.14           H  
ATOM    190  N   GLN A  12      -9.071  -0.659   7.362  1.00  0.60           N  
ATOM    191  CA  GLN A  12      -8.979  -0.435   8.800  1.00  0.70           C  
ATOM    192  C   GLN A  12      -8.590   1.014   9.086  1.00  0.68           C  
ATOM    193  O   GLN A  12      -9.235   1.669   9.903  1.00  0.82           O  
ATOM    194  CB  GLN A  12      -7.985  -1.383   9.482  1.00  0.82           C  
ATOM    195  CG  GLN A  12      -8.087  -1.179  11.004  1.00  2.09           C  
ATOM    196  CD  GLN A  12      -7.042  -1.941  11.796  1.00  2.65           C  
ATOM    197  OE1 GLN A  12      -6.135  -2.553  11.242  1.00  3.15           O  
ATOM    198  NE2 GLN A  12      -7.135  -1.869  13.115  1.00  3.67           N  
ATOM    199  H   GLN A  12      -8.576  -1.441   6.953  1.00  0.62           H  
ATOM    200  HA  GLN A  12      -9.970  -0.618   9.222  1.00  0.81           H  
ATOM    201  HB2 GLN A  12      -8.226  -2.416   9.235  1.00  1.57           H  
ATOM    202  HB3 GLN A  12      -6.971  -1.161   9.149  1.00  1.42           H  
ATOM    203  HG2 GLN A  12      -7.943  -0.132  11.266  1.00  3.25           H  
ATOM    204  HG3 GLN A  12      -9.075  -1.486  11.344  1.00  2.92           H  
ATOM    205 HE21 GLN A  12      -7.948  -1.399  13.517  1.00  4.01           H  
ATOM    206 HE22 GLN A  12      -6.555  -2.493  13.673  1.00  4.39           H  
ATOM    207  N   LEU A  13      -7.535   1.507   8.436  1.00  0.61           N  
ATOM    208  CA  LEU A  13      -7.114   2.884   8.657  1.00  0.70           C  
ATOM    209  C   LEU A  13      -8.230   3.854   8.272  1.00  0.69           C  
ATOM    210  O   LEU A  13      -8.300   4.963   8.801  1.00  0.86           O  
ATOM    211  CB  LEU A  13      -5.827   3.221   7.893  1.00  0.83           C  
ATOM    212  CG  LEU A  13      -4.555   2.982   8.720  1.00  1.14           C  
ATOM    213  CD1 LEU A  13      -4.285   1.490   8.909  1.00  1.89           C  
ATOM    214  CD2 LEU A  13      -3.372   3.638   8.004  1.00  2.01           C  
ATOM    215  H   LEU A  13      -7.070   0.941   7.732  1.00  0.58           H  
ATOM    216  HA  LEU A  13      -6.929   3.001   9.723  1.00  0.81           H  
ATOM    217  HB2 LEU A  13      -5.789   2.681   6.945  1.00  0.81           H  
ATOM    218  HB3 LEU A  13      -5.854   4.286   7.670  1.00  0.87           H  
ATOM    219  HG  LEU A  13      -4.650   3.451   9.699  1.00  2.41           H  
ATOM    220 HD11 LEU A  13      -4.357   0.993   7.947  1.00  2.73           H  
ATOM    221 HD12 LEU A  13      -3.286   1.342   9.321  1.00  2.44           H  
ATOM    222 HD13 LEU A  13      -5.019   1.060   9.587  1.00  2.93           H  
ATOM    223 HD21 LEU A  13      -3.279   3.226   7.003  1.00  2.50           H  
ATOM    224 HD22 LEU A  13      -3.534   4.712   7.933  1.00  2.98           H  
ATOM    225 HD23 LEU A  13      -2.452   3.460   8.561  1.00  2.56           H  
ATOM    226  N   GLY A  14      -9.081   3.449   7.332  1.00  0.64           N  
ATOM    227  CA  GLY A  14     -10.101   4.304   6.764  1.00  0.70           C  
ATOM    228  C   GLY A  14      -9.445   5.291   5.825  1.00  0.88           C  
ATOM    229  O   GLY A  14      -9.762   6.482   5.797  1.00  1.47           O  
ATOM    230  H   GLY A  14      -8.940   2.545   6.896  1.00  0.68           H  
ATOM    231  HA2 GLY A  14     -10.832   3.700   6.227  1.00  0.78           H  
ATOM    232  HA3 GLY A  14     -10.583   4.860   7.541  1.00  0.79           H  
ATOM    233  N   LEU A  15      -8.496   4.760   5.078  1.00  0.70           N  
ATOM    234  CA  LEU A  15      -7.865   5.385   3.946  1.00  0.86           C  
ATOM    235  C   LEU A  15      -8.329   4.639   2.705  1.00  0.78           C  
ATOM    236  O   LEU A  15      -8.392   3.409   2.681  1.00  0.94           O  
ATOM    237  CB  LEU A  15      -6.344   5.274   4.072  1.00  1.12           C  
ATOM    238  CG  LEU A  15      -5.724   6.197   5.132  1.00  1.31           C  
ATOM    239  CD1 LEU A  15      -4.213   5.941   5.156  1.00  1.62           C  
ATOM    240  CD2 LEU A  15      -5.959   7.684   4.839  1.00  1.54           C  
ATOM    241  H   LEU A  15      -8.370   3.769   5.211  1.00  0.69           H  
ATOM    242  HA  LEU A  15      -8.163   6.428   3.855  1.00  0.98           H  
ATOM    243  HB2 LEU A  15      -6.086   4.240   4.300  1.00  1.16           H  
ATOM    244  HB3 LEU A  15      -5.916   5.514   3.104  1.00  1.29           H  
ATOM    245  HG  LEU A  15      -6.141   5.965   6.111  1.00  1.22           H  
ATOM    246 HD11 LEU A  15      -4.010   4.897   5.387  1.00  2.13           H  
ATOM    247 HD12 LEU A  15      -3.789   6.178   4.181  1.00  2.17           H  
ATOM    248 HD13 LEU A  15      -3.742   6.566   5.914  1.00  1.83           H  
ATOM    249 HD21 LEU A  15      -5.643   7.922   3.824  1.00  1.79           H  
ATOM    250 HD22 LEU A  15      -7.009   7.942   4.963  1.00  1.46           H  
ATOM    251 HD23 LEU A  15      -5.383   8.289   5.540  1.00  1.75           H  
ATOM    252  N   ASN A  16      -8.600   5.388   1.647  1.00  0.79           N  
ATOM    253  CA  ASN A  16      -8.735   4.814   0.328  1.00  0.77           C  
ATOM    254  C   ASN A  16      -7.372   4.432  -0.201  1.00  0.87           C  
ATOM    255  O   ASN A  16      -6.331   4.823   0.325  1.00  1.05           O  
ATOM    256  CB  ASN A  16      -9.279   5.845  -0.649  1.00  1.18           C  
ATOM    257  CG  ASN A  16     -10.755   6.121  -0.524  1.00  1.44           C  
ATOM    258  OD1 ASN A  16     -11.525   5.298  -0.032  1.00  3.15           O  
ATOM    259  ND2 ASN A  16     -11.158   7.247  -1.075  1.00  1.69           N  
ATOM    260  H   ASN A  16      -8.541   6.390   1.725  1.00  0.95           H  
ATOM    261  HA  ASN A  16      -9.388   3.947   0.342  1.00  0.68           H  
ATOM    262  HB2 ASN A  16      -8.701   6.750  -0.527  1.00  2.54           H  
ATOM    263  HB3 ASN A  16      -9.154   5.501  -1.670  1.00  2.41           H  
ATOM    264 HD21 ASN A  16     -10.467   7.977  -1.267  1.00  1.74           H  
ATOM    265 HD22 ASN A  16     -12.137   7.353  -1.278  1.00  2.93           H  
ATOM    266  N   GLN A  17      -7.402   3.724  -1.320  1.00  0.80           N  
ATOM    267  CA  GLN A  17      -6.279   3.636  -2.227  1.00  0.59           C  
ATOM    268  C   GLN A  17      -5.779   5.043  -2.547  1.00  0.47           C  
ATOM    269  O   GLN A  17      -4.583   5.288  -2.414  1.00  0.48           O  
ATOM    270  CB  GLN A  17      -6.740   2.995  -3.525  1.00  0.41           C  
ATOM    271  CG  GLN A  17      -6.937   1.499  -3.500  1.00  0.72           C  
ATOM    272  CD  GLN A  17      -7.347   0.995  -4.869  1.00  0.95           C  
ATOM    273  OE1 GLN A  17      -8.506   1.102  -5.259  1.00  2.21           O  
ATOM    274  NE2 GLN A  17      -6.428   0.392  -5.602  1.00  1.00           N  
ATOM    275  H   GLN A  17      -8.332   3.492  -1.664  1.00  0.72           H  
ATOM    276  HA  GLN A  17      -5.462   3.066  -1.795  1.00  0.69           H  
ATOM    277  HB2 GLN A  17      -7.745   3.351  -3.675  1.00  0.51           H  
ATOM    278  HB3 GLN A  17      -6.065   3.282  -4.332  1.00  0.71           H  
ATOM    279  HG2 GLN A  17      -6.041   0.994  -3.156  1.00  1.19           H  
ATOM    280  HG3 GLN A  17      -7.780   1.315  -2.845  1.00  0.99           H  
ATOM    281 HE21 GLN A  17      -5.469   0.304  -5.315  1.00  1.95           H  
ATOM    282 HE22 GLN A  17      -6.727   0.041  -6.507  1.00  1.04           H  
ATOM    283  N   ALA A  18      -6.667   5.939  -2.995  1.00  0.51           N  
ATOM    284  CA  ALA A  18      -6.255   7.272  -3.408  1.00  0.51           C  
ATOM    285  C   ALA A  18      -5.583   7.968  -2.233  1.00  0.46           C  
ATOM    286  O   ALA A  18      -4.413   8.318  -2.305  1.00  0.52           O  
ATOM    287  CB  ALA A  18      -7.455   8.070  -3.917  1.00  0.70           C  
ATOM    288  H   ALA A  18      -7.663   5.720  -3.067  1.00  0.61           H  
ATOM    289  HA  ALA A  18      -5.526   7.194  -4.217  1.00  0.50           H  
ATOM    290  HB1 ALA A  18      -8.322   7.903  -3.280  1.00  1.73           H  
ATOM    291  HB2 ALA A  18      -7.213   9.131  -3.901  1.00  1.09           H  
ATOM    292  HB3 ALA A  18      -7.698   7.771  -4.936  1.00  1.65           H  
ATOM    293  N   GLU A  19      -6.309   8.124  -1.132  1.00  0.44           N  
ATOM    294  CA  GLU A  19      -5.834   8.865   0.021  1.00  0.44           C  
ATOM    295  C   GLU A  19      -4.539   8.252   0.568  1.00  0.49           C  
ATOM    296  O   GLU A  19      -3.633   8.983   0.977  1.00  0.68           O  
ATOM    297  CB  GLU A  19      -6.964   9.002   1.046  1.00  0.60           C  
ATOM    298  CG  GLU A  19      -7.986  10.070   0.602  1.00  1.08           C  
ATOM    299  CD  GLU A  19      -8.355  10.000  -0.867  1.00  3.04           C  
ATOM    300  OE1 GLU A  19      -9.071   9.041  -1.228  1.00  4.33           O  
ATOM    301  OE2 GLU A  19      -7.837  10.818  -1.656  1.00  4.15           O  
ATOM    302  H   GLU A  19      -7.303   7.950  -1.203  1.00  0.45           H  
ATOM    303  HA  GLU A  19      -5.608   9.880  -0.299  1.00  0.47           H  
ATOM    304  HB2 GLU A  19      -7.460   8.043   1.178  1.00  0.73           H  
ATOM    305  HB3 GLU A  19      -6.548   9.318   2.004  1.00  0.96           H  
ATOM    306  HG2 GLU A  19      -8.895   9.970   1.194  1.00  1.78           H  
ATOM    307  HG3 GLU A  19      -7.570  11.060   0.785  1.00  1.97           H  
ATOM    308  N   LEU A  20      -4.404   6.923   0.548  1.00  0.42           N  
ATOM    309  CA  LEU A  20      -3.128   6.306   0.860  1.00  0.50           C  
ATOM    310  C   LEU A  20      -2.055   6.806  -0.104  1.00  0.52           C  
ATOM    311  O   LEU A  20      -1.059   7.381   0.327  1.00  0.67           O  
ATOM    312  CB  LEU A  20      -3.225   4.782   0.834  1.00  0.60           C  
ATOM    313  CG  LEU A  20      -1.861   4.186   1.218  1.00  0.95           C  
ATOM    314  CD1 LEU A  20      -2.088   3.002   2.136  1.00  1.55           C  
ATOM    315  CD2 LEU A  20      -1.080   3.666   0.009  1.00  2.07           C  
ATOM    316  H   LEU A  20      -5.158   6.333   0.219  1.00  0.38           H  
ATOM    317  HA  LEU A  20      -2.863   6.590   1.877  1.00  0.58           H  
ATOM    318  HB2 LEU A  20      -3.981   4.491   1.564  1.00  0.70           H  
ATOM    319  HB3 LEU A  20      -3.535   4.423  -0.148  1.00  0.54           H  
ATOM    320  HG  LEU A  20      -1.255   4.911   1.762  1.00  2.10           H  
ATOM    321 HD11 LEU A  20      -2.655   3.323   3.011  1.00  2.11           H  
ATOM    322 HD12 LEU A  20      -2.637   2.247   1.577  1.00  2.33           H  
ATOM    323 HD13 LEU A  20      -1.123   2.606   2.448  1.00  2.34           H  
ATOM    324 HD21 LEU A  20      -1.655   2.878  -0.476  1.00  2.30           H  
ATOM    325 HD22 LEU A  20      -0.870   4.457  -0.704  1.00  3.06           H  
ATOM    326 HD23 LEU A  20      -0.135   3.250   0.350  1.00  2.90           H  
ATOM    327  N   ALA A  21      -2.240   6.560  -1.398  1.00  0.41           N  
ATOM    328  CA  ALA A  21      -1.311   6.987  -2.440  1.00  0.43           C  
ATOM    329  C   ALA A  21      -0.885   8.447  -2.253  1.00  0.52           C  
ATOM    330  O   ALA A  21       0.302   8.757  -2.322  1.00  0.67           O  
ATOM    331  CB  ALA A  21      -1.926   6.755  -3.821  1.00  0.36           C  
ATOM    332  H   ALA A  21      -3.072   6.039  -1.659  1.00  0.40           H  
ATOM    333  HA  ALA A  21      -0.421   6.364  -2.362  1.00  0.55           H  
ATOM    334  HB1 ALA A  21      -2.269   5.725  -3.906  1.00  0.91           H  
ATOM    335  HB2 ALA A  21      -2.765   7.427  -3.993  1.00  0.89           H  
ATOM    336  HB3 ALA A  21      -1.170   6.941  -4.580  1.00  0.85           H  
ATOM    337  N   GLN A  22      -1.850   9.317  -1.957  1.00  0.55           N  
ATOM    338  CA  GLN A  22      -1.667  10.712  -1.599  1.00  0.85           C  
ATOM    339  C   GLN A  22      -0.583  10.832  -0.522  1.00  0.75           C  
ATOM    340  O   GLN A  22       0.415  11.518  -0.731  1.00  0.85           O  
ATOM    341  CB  GLN A  22      -3.011  11.292  -1.108  1.00  1.21           C  
ATOM    342  CG  GLN A  22      -3.618  12.403  -1.970  1.00  1.69           C  
ATOM    343  CD  GLN A  22      -4.218  11.942  -3.302  1.00  3.02           C  
ATOM    344  OE1 GLN A  22      -3.680  12.264  -4.364  1.00  3.66           O  
ATOM    345  NE2 GLN A  22      -5.361  11.263  -3.289  1.00  4.31           N  
ATOM    346  H   GLN A  22      -2.786   8.947  -1.910  1.00  0.47           H  
ATOM    347  HA  GLN A  22      -1.337  11.254  -2.486  1.00  1.17           H  
ATOM    348  HB2 GLN A  22      -3.746  10.503  -1.041  1.00  2.21           H  
ATOM    349  HB3 GLN A  22      -2.879  11.708  -0.107  1.00  2.16           H  
ATOM    350  HG2 GLN A  22      -4.410  12.882  -1.395  1.00  2.51           H  
ATOM    351  HG3 GLN A  22      -2.842  13.144  -2.152  1.00  2.20           H  
ATOM    352 HE21 GLN A  22      -5.873  11.073  -2.429  1.00  4.44           H  
ATOM    353 HE22 GLN A  22      -5.788  11.017  -4.175  1.00  5.51           H  
ATOM    354  N   LYS A  23      -0.765  10.183   0.634  1.00  0.69           N  
ATOM    355  CA  LYS A  23       0.176  10.324   1.740  1.00  0.81           C  
ATOM    356  C   LYS A  23       1.526   9.682   1.405  1.00  0.81           C  
ATOM    357  O   LYS A  23       2.574  10.202   1.783  1.00  0.94           O  
ATOM    358  CB  LYS A  23      -0.407   9.902   3.105  1.00  1.04           C  
ATOM    359  CG  LYS A  23      -0.919   8.460   3.179  1.00  1.34           C  
ATOM    360  CD  LYS A  23      -1.410   8.018   4.572  1.00  1.67           C  
ATOM    361  CE  LYS A  23      -0.342   8.222   5.653  1.00  2.86           C  
ATOM    362  NZ  LYS A  23      -0.551   7.425   6.886  1.00  4.03           N  
ATOM    363  H   LYS A  23      -1.535   9.536   0.711  1.00  0.63           H  
ATOM    364  HA  LYS A  23       0.359  11.388   1.830  1.00  0.93           H  
ATOM    365  HB2 LYS A  23       0.381  10.047   3.845  1.00  2.20           H  
ATOM    366  HB3 LYS A  23      -1.231  10.565   3.358  1.00  2.17           H  
ATOM    367  HG2 LYS A  23      -1.761   8.383   2.501  1.00  2.24           H  
ATOM    368  HG3 LYS A  23      -0.129   7.795   2.836  1.00  2.44           H  
ATOM    369  HD2 LYS A  23      -2.314   8.571   4.843  1.00  2.02           H  
ATOM    370  HD3 LYS A  23      -1.651   6.956   4.513  1.00  2.47           H  
ATOM    371  HE2 LYS A  23       0.617   7.945   5.228  1.00  4.12           H  
ATOM    372  HE3 LYS A  23      -0.307   9.273   5.935  1.00  2.97           H  
ATOM    373  HZ1 LYS A  23      -0.610   6.427   6.727  1.00  4.82           H  
ATOM    374  HZ2 LYS A  23       0.254   7.539   7.501  1.00  5.03           H  
ATOM    375  HZ3 LYS A  23      -1.381   7.686   7.411  1.00  4.04           H  
ATOM    376  N   VAL A  24       1.524   8.566   0.674  1.00  0.72           N  
ATOM    377  CA  VAL A  24       2.763   7.985   0.161  1.00  0.80           C  
ATOM    378  C   VAL A  24       3.475   8.985  -0.755  1.00  0.88           C  
ATOM    379  O   VAL A  24       4.699   8.988  -0.849  1.00  1.07           O  
ATOM    380  CB  VAL A  24       2.492   6.674  -0.583  1.00  0.74           C  
ATOM    381  CG1 VAL A  24       3.767   6.051  -1.171  1.00  0.88           C  
ATOM    382  CG2 VAL A  24       1.868   5.623   0.328  1.00  0.72           C  
ATOM    383  H   VAL A  24       0.629   8.200   0.365  1.00  0.65           H  
ATOM    384  HA  VAL A  24       3.417   7.742   0.989  1.00  0.89           H  
ATOM    385  HB  VAL A  24       1.798   6.908  -1.373  1.00  0.73           H  
ATOM    386 HG11 VAL A  24       4.507   5.911  -0.383  1.00  1.10           H  
ATOM    387 HG12 VAL A  24       3.540   5.078  -1.609  1.00  1.15           H  
ATOM    388 HG13 VAL A  24       4.190   6.684  -1.950  1.00  1.60           H  
ATOM    389 HG21 VAL A  24       0.954   5.992   0.786  1.00  1.11           H  
ATOM    390 HG22 VAL A  24       1.640   4.732  -0.256  1.00  0.89           H  
ATOM    391 HG23 VAL A  24       2.593   5.379   1.098  1.00  1.33           H  
ATOM    392  N   GLY A  25       2.706   9.790  -1.480  1.00  0.82           N  
ATOM    393  CA  GLY A  25       3.212  10.559  -2.593  1.00  0.84           C  
ATOM    394  C   GLY A  25       3.541   9.610  -3.739  1.00  0.65           C  
ATOM    395  O   GLY A  25       4.583   9.748  -4.376  1.00  0.93           O  
ATOM    396  H   GLY A  25       1.700   9.730  -1.390  1.00  0.79           H  
ATOM    397  HA2 GLY A  25       2.441  11.255  -2.920  1.00  0.90           H  
ATOM    398  HA3 GLY A  25       4.101  11.116  -2.298  1.00  1.09           H  
ATOM    399  N   THR A  26       2.655   8.653  -4.020  1.00  0.63           N  
ATOM    400  CA  THR A  26       2.661   7.921  -5.278  1.00  0.59           C  
ATOM    401  C   THR A  26       1.283   8.062  -5.912  1.00  0.52           C  
ATOM    402  O   THR A  26       0.440   8.812  -5.417  1.00  0.56           O  
ATOM    403  CB  THR A  26       3.110   6.464  -5.063  1.00  0.61           C  
ATOM    404  OG1 THR A  26       3.410   5.839  -6.293  1.00  0.68           O  
ATOM    405  CG2 THR A  26       2.076   5.604  -4.333  1.00  0.53           C  
ATOM    406  H   THR A  26       1.800   8.622  -3.472  1.00  0.91           H  
ATOM    407  HA  THR A  26       3.367   8.381  -5.974  1.00  0.69           H  
ATOM    408  HB  THR A  26       4.032   6.489  -4.490  1.00  0.70           H  
ATOM    409  HG1 THR A  26       3.907   5.033  -6.106  1.00  1.33           H  
ATOM    410 HG21 THR A  26       1.804   6.056  -3.384  1.00  0.48           H  
ATOM    411 HG22 THR A  26       1.175   5.510  -4.937  1.00  0.54           H  
ATOM    412 HG23 THR A  26       2.479   4.607  -4.147  1.00  0.58           H  
ATOM    413  N   THR A  27       1.055   7.342  -7.003  1.00  0.54           N  
ATOM    414  CA  THR A  27      -0.215   7.350  -7.716  1.00  0.55           C  
ATOM    415  C   THR A  27      -1.085   6.191  -7.255  1.00  0.43           C  
ATOM    416  O   THR A  27      -0.565   5.142  -6.876  1.00  0.44           O  
ATOM    417  CB  THR A  27       0.029   7.302  -9.227  1.00  0.73           C  
ATOM    418  OG1 THR A  27       1.118   6.444  -9.543  1.00  0.79           O  
ATOM    419  CG2 THR A  27       0.302   8.714  -9.735  1.00  0.90           C  
ATOM    420  H   THR A  27       1.770   6.669  -7.256  1.00  0.58           H  
ATOM    421  HA  THR A  27      -0.769   8.260  -7.495  1.00  0.64           H  
ATOM    422  HB  THR A  27      -0.876   6.941  -9.725  1.00  0.81           H  
ATOM    423  HG1 THR A  27       1.958   6.882  -9.330  1.00  1.36           H  
ATOM    424 HG21 THR A  27       1.141   9.151  -9.196  1.00  1.29           H  
ATOM    425 HG22 THR A  27       0.511   8.698 -10.802  1.00  1.51           H  
ATOM    426 HG23 THR A  27      -0.589   9.321  -9.567  1.00  1.18           H  
ATOM    427  N   GLN A  28      -2.404   6.361  -7.319  1.00  0.43           N  
ATOM    428  CA  GLN A  28      -3.345   5.286  -7.036  1.00  0.48           C  
ATOM    429  C   GLN A  28      -2.967   4.067  -7.866  1.00  0.52           C  
ATOM    430  O   GLN A  28      -2.931   2.970  -7.321  1.00  0.69           O  
ATOM    431  CB  GLN A  28      -4.802   5.703  -7.272  1.00  0.69           C  
ATOM    432  CG  GLN A  28      -5.730   4.471  -7.303  1.00  1.04           C  
ATOM    433  CD  GLN A  28      -7.211   4.829  -7.322  1.00  1.22           C  
ATOM    434  OE1 GLN A  28      -7.642   5.751  -6.638  1.00  2.40           O  
ATOM    435  NE2 GLN A  28      -8.016   4.089  -8.076  1.00  2.07           N  
ATOM    436  H   GLN A  28      -2.733   7.253  -7.687  1.00  0.52           H  
ATOM    437  HA  GLN A  28      -3.247   5.013  -5.984  1.00  0.54           H  
ATOM    438  HB2 GLN A  28      -5.105   6.382  -6.474  1.00  1.01           H  
ATOM    439  HB3 GLN A  28      -4.872   6.229  -8.218  1.00  0.70           H  
ATOM    440  HG2 GLN A  28      -5.519   3.885  -8.197  1.00  1.97           H  
ATOM    441  HG3 GLN A  28      -5.540   3.851  -6.430  1.00  2.21           H  
ATOM    442 HE21 GLN A  28      -7.626   3.304  -8.602  1.00  2.67           H  
ATOM    443 HE22 GLN A  28      -8.944   4.475  -8.257  1.00  2.84           H  
ATOM    444  N   GLN A  29      -2.660   4.254  -9.152  1.00  0.51           N  
ATOM    445  CA  GLN A  29      -2.182   3.190 -10.030  1.00  0.62           C  
ATOM    446  C   GLN A  29      -1.162   2.323  -9.291  1.00  0.59           C  
ATOM    447  O   GLN A  29      -1.318   1.110  -9.195  1.00  0.72           O  
ATOM    448  CB  GLN A  29      -1.582   3.795 -11.310  1.00  0.82           C  
ATOM    449  CG  GLN A  29      -1.577   2.809 -12.486  1.00  1.15           C  
ATOM    450  CD  GLN A  29      -0.721   1.574 -12.230  1.00  2.53           C  
ATOM    451  OE1 GLN A  29      -1.239   0.483 -12.005  1.00  3.37           O  
ATOM    452  NE2 GLN A  29       0.592   1.733 -12.226  1.00  3.98           N  
ATOM    453  H   GLN A  29      -2.851   5.164  -9.555  1.00  0.56           H  
ATOM    454  HA  GLN A  29      -3.044   2.579 -10.298  1.00  0.69           H  
ATOM    455  HB2 GLN A  29      -2.183   4.648 -11.623  1.00  0.82           H  
ATOM    456  HB3 GLN A  29      -0.568   4.145 -11.118  1.00  1.00           H  
ATOM    457  HG2 GLN A  29      -2.598   2.495 -12.697  1.00  1.83           H  
ATOM    458  HG3 GLN A  29      -1.192   3.322 -13.369  1.00  1.82           H  
ATOM    459 HE21 GLN A  29       0.984   2.639 -12.468  1.00  4.36           H  
ATOM    460 HE22 GLN A  29       1.201   0.925 -12.160  1.00  5.16           H  
ATOM    461  N   SER A  30      -0.147   2.950  -8.705  1.00  0.54           N  
ATOM    462  CA  SER A  30       0.902   2.256  -7.996  1.00  0.61           C  
ATOM    463  C   SER A  30       0.365   1.374  -6.863  1.00  0.60           C  
ATOM    464  O   SER A  30       0.925   0.314  -6.599  1.00  0.96           O  
ATOM    465  CB  SER A  30       1.896   3.291  -7.481  1.00  0.69           C  
ATOM    466  OG  SER A  30       2.290   4.176  -8.516  1.00  1.43           O  
ATOM    467  H   SER A  30      -0.078   3.954  -8.735  1.00  0.51           H  
ATOM    468  HA  SER A  30       1.403   1.613  -8.720  1.00  0.70           H  
ATOM    469  HB2 SER A  30       1.477   3.839  -6.638  1.00  1.43           H  
ATOM    470  HB3 SER A  30       2.763   2.754  -7.132  1.00  1.01           H  
ATOM    471  HG  SER A  30       1.592   4.828  -8.673  1.00  2.21           H  
ATOM    472  N   ILE A  31      -0.702   1.798  -6.183  1.00  0.40           N  
ATOM    473  CA  ILE A  31      -1.375   0.990  -5.169  1.00  0.43           C  
ATOM    474  C   ILE A  31      -2.208  -0.095  -5.869  1.00  0.43           C  
ATOM    475  O   ILE A  31      -2.330  -1.214  -5.374  1.00  0.57           O  
ATOM    476  CB  ILE A  31      -2.229   1.883  -4.239  1.00  0.47           C  
ATOM    477  CG1 ILE A  31      -1.383   2.674  -3.228  1.00  0.68           C  
ATOM    478  CG2 ILE A  31      -3.227   1.073  -3.392  1.00  0.68           C  
ATOM    479  CD1 ILE A  31      -0.224   3.473  -3.809  1.00  0.90           C  
ATOM    480  H   ILE A  31      -1.164   2.644  -6.493  1.00  0.51           H  
ATOM    481  HA  ILE A  31      -0.619   0.512  -4.546  1.00  0.45           H  
ATOM    482  HB  ILE A  31      -2.805   2.589  -4.838  1.00  0.58           H  
ATOM    483 HG12 ILE A  31      -2.038   3.384  -2.724  1.00  1.65           H  
ATOM    484 HG13 ILE A  31      -0.968   1.987  -2.496  1.00  1.59           H  
ATOM    485 HG21 ILE A  31      -2.707   0.319  -2.801  1.00  0.88           H  
ATOM    486 HG22 ILE A  31      -3.757   1.740  -2.714  1.00  0.81           H  
ATOM    487 HG23 ILE A  31      -3.960   0.582  -4.026  1.00  0.99           H  
ATOM    488 HD11 ILE A  31      -0.595   4.103  -4.612  1.00  2.33           H  
ATOM    489 HD12 ILE A  31       0.193   4.097  -3.018  1.00  1.57           H  
ATOM    490 HD13 ILE A  31       0.561   2.811  -4.174  1.00  1.36           H  
ATOM    491  N   GLU A  32      -2.816   0.233  -7.007  1.00  0.47           N  
ATOM    492  CA  GLU A  32      -3.729  -0.634  -7.729  1.00  0.51           C  
ATOM    493  C   GLU A  32      -2.961  -1.872  -8.203  1.00  0.52           C  
ATOM    494  O   GLU A  32      -3.368  -2.996  -7.914  1.00  0.62           O  
ATOM    495  CB  GLU A  32      -4.364   0.147  -8.892  1.00  0.63           C  
ATOM    496  CG  GLU A  32      -5.741  -0.415  -9.282  1.00  0.87           C  
ATOM    497  CD  GLU A  32      -6.862   0.494  -8.811  1.00  2.52           C  
ATOM    498  OE1 GLU A  32      -6.869   1.685  -9.190  1.00  3.33           O  
ATOM    499  OE2 GLU A  32      -7.697  -0.004  -8.028  1.00  3.50           O  
ATOM    500  H   GLU A  32      -2.636   1.148  -7.398  1.00  0.60           H  
ATOM    501  HA  GLU A  32      -4.509  -0.945  -7.033  1.00  0.60           H  
ATOM    502  HB2 GLU A  32      -4.474   1.196  -8.610  1.00  0.91           H  
ATOM    503  HB3 GLU A  32      -3.699   0.095  -9.756  1.00  0.71           H  
ATOM    504  HG2 GLU A  32      -5.824  -0.562 -10.356  1.00  1.44           H  
ATOM    505  HG3 GLU A  32      -5.875  -1.402  -8.834  1.00  1.55           H  
ATOM    506  N   GLN A  33      -1.823  -1.683  -8.882  1.00  0.49           N  
ATOM    507  CA  GLN A  33      -0.977  -2.805  -9.282  1.00  0.54           C  
ATOM    508  C   GLN A  33      -0.609  -3.654  -8.061  1.00  0.49           C  
ATOM    509  O   GLN A  33      -0.480  -4.875  -8.148  1.00  0.66           O  
ATOM    510  CB  GLN A  33       0.284  -2.334 -10.022  1.00  0.71           C  
ATOM    511  CG  GLN A  33       1.173  -1.400  -9.190  1.00  2.38           C  
ATOM    512  CD  GLN A  33       2.525  -1.154  -9.839  1.00  3.24           C  
ATOM    513  OE1 GLN A  33       2.878  -0.033 -10.183  1.00  3.88           O  
ATOM    514  NE2 GLN A  33       3.335  -2.196  -9.978  1.00  4.28           N  
ATOM    515  H   GLN A  33      -1.524  -0.734  -9.092  1.00  0.50           H  
ATOM    516  HA  GLN A  33      -1.545  -3.423  -9.978  1.00  0.69           H  
ATOM    517  HB2 GLN A  33       0.856  -3.222 -10.296  1.00  1.78           H  
ATOM    518  HB3 GLN A  33      -0.004  -1.817 -10.939  1.00  1.53           H  
ATOM    519  HG2 GLN A  33       0.655  -0.453  -9.079  1.00  3.01           H  
ATOM    520  HG3 GLN A  33       1.378  -1.812  -8.204  1.00  3.35           H  
ATOM    521 HE21 GLN A  33       3.106  -3.060  -9.486  1.00  4.89           H  
ATOM    522 HE22 GLN A  33       4.260  -2.058 -10.356  1.00  5.07           H  
ATOM    523  N   LEU A  34      -0.437  -2.987  -6.918  1.00  0.43           N  
ATOM    524  CA  LEU A  34       0.011  -3.594  -5.693  1.00  0.53           C  
ATOM    525  C   LEU A  34      -1.035  -4.606  -5.250  1.00  0.70           C  
ATOM    526  O   LEU A  34      -0.738  -5.789  -5.073  1.00  0.83           O  
ATOM    527  CB  LEU A  34       0.257  -2.498  -4.659  1.00  0.70           C  
ATOM    528  CG  LEU A  34       1.525  -2.704  -3.827  1.00  0.99           C  
ATOM    529  CD1 LEU A  34       2.776  -2.653  -4.715  1.00  1.71           C  
ATOM    530  CD2 LEU A  34       1.588  -1.547  -2.835  1.00  1.76           C  
ATOM    531  H   LEU A  34      -0.634  -1.999  -6.872  1.00  0.42           H  
ATOM    532  HA  LEU A  34       0.951  -4.066  -5.908  1.00  0.59           H  
ATOM    533  HB2 LEU A  34       0.375  -1.548  -5.168  1.00  0.98           H  
ATOM    534  HB3 LEU A  34      -0.614  -2.411  -4.020  1.00  0.98           H  
ATOM    535  HG  LEU A  34       1.486  -3.649  -3.282  1.00  1.75           H  
ATOM    536 HD11 LEU A  34       2.665  -1.896  -5.492  1.00  2.02           H  
ATOM    537 HD12 LEU A  34       3.641  -2.396  -4.111  1.00  2.32           H  
ATOM    538 HD13 LEU A  34       2.957  -3.622  -5.174  1.00  2.31           H  
ATOM    539 HD21 LEU A  34       1.540  -0.610  -3.390  1.00  2.39           H  
ATOM    540 HD22 LEU A  34       0.744  -1.602  -2.149  1.00  2.68           H  
ATOM    541 HD23 LEU A  34       2.517  -1.592  -2.268  1.00  1.96           H  
ATOM    542  N   GLU A  35      -2.274  -4.133  -5.122  1.00  0.86           N  
ATOM    543  CA  GLU A  35      -3.405  -4.962  -4.755  1.00  1.18           C  
ATOM    544  C   GLU A  35      -3.674  -6.022  -5.816  1.00  1.30           C  
ATOM    545  O   GLU A  35      -4.088  -7.128  -5.491  1.00  1.66           O  
ATOM    546  CB  GLU A  35      -4.650  -4.094  -4.498  1.00  1.29           C  
ATOM    547  CG  GLU A  35      -5.294  -4.434  -3.146  1.00  1.48           C  
ATOM    548  CD  GLU A  35      -6.631  -5.132  -3.265  1.00  3.21           C  
ATOM    549  OE1 GLU A  35      -7.563  -4.485  -3.786  1.00  3.87           O  
ATOM    550  OE2 GLU A  35      -6.748  -6.277  -2.791  1.00  4.53           O  
ATOM    551  H   GLU A  35      -2.423  -3.148  -5.311  1.00  0.83           H  
ATOM    552  HA  GLU A  35      -3.094  -5.486  -3.853  1.00  1.40           H  
ATOM    553  HB2 GLU A  35      -4.370  -3.042  -4.481  1.00  1.28           H  
ATOM    554  HB3 GLU A  35      -5.373  -4.225  -5.308  1.00  1.50           H  
ATOM    555  HG2 GLU A  35      -4.640  -5.063  -2.556  1.00  1.81           H  
ATOM    556  HG3 GLU A  35      -5.433  -3.507  -2.609  1.00  1.48           H  
ATOM    557  N   ASN A  36      -3.412  -5.716  -7.083  1.00  1.13           N  
ATOM    558  CA  ASN A  36      -3.584  -6.728  -8.113  1.00  1.32           C  
ATOM    559  C   ASN A  36      -2.569  -7.863  -7.947  1.00  1.23           C  
ATOM    560  O   ASN A  36      -2.696  -8.901  -8.595  1.00  1.48           O  
ATOM    561  CB  ASN A  36      -3.460  -6.135  -9.524  1.00  1.50           C  
ATOM    562  CG  ASN A  36      -4.781  -5.596 -10.049  1.00  1.56           C  
ATOM    563  OD1 ASN A  36      -5.487  -6.283 -10.786  1.00  2.64           O  
ATOM    564  ND2 ASN A  36      -5.134  -4.368  -9.699  1.00  1.84           N  
ATOM    565  H   ASN A  36      -3.085  -4.789  -7.322  1.00  0.95           H  
ATOM    566  HA  ASN A  36      -4.588  -7.126  -7.949  1.00  1.56           H  
ATOM    567  HB2 ASN A  36      -2.695  -5.364  -9.553  1.00  2.29           H  
ATOM    568  HB3 ASN A  36      -3.158  -6.922 -10.217  1.00  2.39           H  
ATOM    569 HD21 ASN A  36      -4.559  -3.831  -9.062  1.00  1.89           H  
ATOM    570 HD22 ASN A  36      -5.999  -3.984 -10.064  1.00  2.70           H  
ATOM    571  N   GLY A  37      -1.537  -7.666  -7.125  1.00  1.00           N  
ATOM    572  CA  GLY A  37      -0.487  -8.648  -6.917  1.00  1.09           C  
ATOM    573  C   GLY A  37       0.444  -8.702  -8.127  1.00  1.06           C  
ATOM    574  O   GLY A  37       1.018  -9.748  -8.418  1.00  1.28           O  
ATOM    575  H   GLY A  37      -1.455  -6.784  -6.637  1.00  0.90           H  
ATOM    576  HA2 GLY A  37       0.087  -8.380  -6.031  1.00  1.12           H  
ATOM    577  HA3 GLY A  37      -0.926  -9.634  -6.751  1.00  1.31           H  
ATOM    578  N   LYS A  38       0.618  -7.588  -8.840  1.00  0.96           N  
ATOM    579  CA  LYS A  38       1.517  -7.543  -9.982  1.00  1.09           C  
ATOM    580  C   LYS A  38       2.976  -7.482  -9.547  1.00  1.00           C  
ATOM    581  O   LYS A  38       3.831  -8.224 -10.027  1.00  1.13           O  
ATOM    582  CB  LYS A  38       1.138  -6.403 -10.911  1.00  1.34           C  
ATOM    583  CG  LYS A  38       0.830  -7.086 -12.241  1.00  1.77           C  
ATOM    584  CD  LYS A  38      -0.495  -7.864 -12.227  1.00  1.99           C  
ATOM    585  CE  LYS A  38      -0.309  -9.217 -12.924  1.00  3.14           C  
ATOM    586  NZ  LYS A  38      -1.550 -10.010 -12.947  1.00  4.00           N  
ATOM    587  H   LYS A  38       0.185  -6.725  -8.526  1.00  0.89           H  
ATOM    588  HA  LYS A  38       1.389  -8.411 -10.607  1.00  1.29           H  
ATOM    589  HB2 LYS A  38       0.262  -5.853 -10.564  1.00  1.34           H  
ATOM    590  HB3 LYS A  38       1.972  -5.710 -11.038  1.00  1.60           H  
ATOM    591  HG2 LYS A  38       0.758  -6.295 -12.934  1.00  2.70           H  
ATOM    592  HG3 LYS A  38       1.675  -7.693 -12.577  1.00  3.09           H  
ATOM    593  HD2 LYS A  38      -0.842  -8.031 -11.205  1.00  2.77           H  
ATOM    594  HD3 LYS A  38      -1.249  -7.271 -12.749  1.00  2.55           H  
ATOM    595  HE2 LYS A  38       0.012  -9.054 -13.954  1.00  3.49           H  
ATOM    596  HE3 LYS A  38       0.452  -9.802 -12.406  1.00  4.17           H  
ATOM    597  HZ1 LYS A  38      -2.305  -9.494 -13.396  1.00  3.90           H  
ATOM    598  HZ2 LYS A  38      -1.367 -10.881 -13.439  1.00  4.78           H  
ATOM    599  HZ3 LYS A  38      -1.877 -10.248 -12.013  1.00  4.86           H  
ATOM    600  N   THR A  39       3.237  -6.560  -8.640  1.00  0.96           N  
ATOM    601  CA  THR A  39       4.546  -6.172  -8.160  1.00  0.97           C  
ATOM    602  C   THR A  39       4.960  -7.144  -7.054  1.00  0.99           C  
ATOM    603  O   THR A  39       4.180  -7.426  -6.143  1.00  1.15           O  
ATOM    604  CB  THR A  39       4.465  -4.719  -7.647  1.00  0.95           C  
ATOM    605  OG1 THR A  39       3.170  -4.165  -7.852  1.00  1.24           O  
ATOM    606  CG2 THR A  39       5.495  -3.828  -8.348  1.00  1.17           C  
ATOM    607  H   THR A  39       2.435  -6.109  -8.222  1.00  0.99           H  
ATOM    608  HA  THR A  39       5.250  -6.238  -8.990  1.00  1.13           H  
ATOM    609  HB  THR A  39       4.682  -4.710  -6.579  1.00  1.25           H  
ATOM    610  HG1 THR A  39       2.551  -4.655  -7.288  1.00  1.90           H  
ATOM    611 HG21 THR A  39       5.385  -3.900  -9.431  1.00  1.76           H  
ATOM    612 HG22 THR A  39       5.357  -2.791  -8.041  1.00  1.49           H  
ATOM    613 HG23 THR A  39       6.499  -4.142  -8.072  1.00  1.59           H  
ATOM    614  N   LYS A  40       6.188  -7.649  -7.121  1.00  1.09           N  
ATOM    615  CA  LYS A  40       6.673  -8.681  -6.217  1.00  1.24           C  
ATOM    616  C   LYS A  40       7.649  -8.083  -5.210  1.00  1.32           C  
ATOM    617  O   LYS A  40       7.624  -8.432  -4.030  1.00  1.63           O  
ATOM    618  CB  LYS A  40       7.235  -9.856  -7.025  1.00  1.62           C  
ATOM    619  CG  LYS A  40       8.276  -9.478  -8.086  1.00  2.44           C  
ATOM    620  CD  LYS A  40       8.694 -10.750  -8.827  1.00  3.40           C  
ATOM    621  CE  LYS A  40       9.666 -10.408  -9.961  1.00  4.75           C  
ATOM    622  NZ  LYS A  40      10.095 -11.618 -10.679  1.00  5.82           N  
ATOM    623  H   LYS A  40       6.819  -7.277  -7.819  1.00  1.21           H  
ATOM    624  HA  LYS A  40       5.850  -9.094  -5.635  1.00  1.27           H  
ATOM    625  HB2 LYS A  40       7.654 -10.593  -6.340  1.00  2.66           H  
ATOM    626  HB3 LYS A  40       6.391 -10.314  -7.540  1.00  2.68           H  
ATOM    627  HG2 LYS A  40       7.839  -8.788  -8.810  1.00  3.26           H  
ATOM    628  HG3 LYS A  40       9.149  -9.022  -7.618  1.00  3.11           H  
ATOM    629  HD2 LYS A  40       9.164 -11.440  -8.122  1.00  3.70           H  
ATOM    630  HD3 LYS A  40       7.804 -11.230  -9.241  1.00  4.07           H  
ATOM    631  HE2 LYS A  40       9.195  -9.725 -10.669  1.00  5.35           H  
ATOM    632  HE3 LYS A  40      10.552  -9.929  -9.543  1.00  5.24           H  
ATOM    633  HZ1 LYS A  40      10.527 -12.272 -10.029  1.00  6.08           H  
ATOM    634  HZ2 LYS A  40       9.312 -12.101 -11.113  1.00  5.92           H  
ATOM    635  HZ3 LYS A  40      10.782 -11.392 -11.391  1.00  6.85           H  
ATOM    636  N   ARG A  41       8.496  -7.159  -5.658  1.00  1.18           N  
ATOM    637  CA  ARG A  41       9.307  -6.310  -4.805  1.00  1.15           C  
ATOM    638  C   ARG A  41       9.168  -4.881  -5.336  1.00  1.06           C  
ATOM    639  O   ARG A  41      10.019  -4.440  -6.111  1.00  1.16           O  
ATOM    640  CB  ARG A  41      10.756  -6.822  -4.810  1.00  1.31           C  
ATOM    641  CG  ARG A  41      11.675  -6.119  -3.797  1.00  1.37           C  
ATOM    642  CD  ARG A  41      11.285  -6.354  -2.329  1.00  2.14           C  
ATOM    643  NE  ARG A  41      12.177  -5.622  -1.411  1.00  2.74           N  
ATOM    644  CZ  ARG A  41      13.237  -6.097  -0.740  1.00  3.47           C  
ATOM    645  NH1 ARG A  41      13.649  -7.356  -0.898  1.00  4.30           N  
ATOM    646  NH2 ARG A  41      13.869  -5.288   0.106  1.00  4.35           N  
ATOM    647  H   ARG A  41       8.492  -6.939  -6.647  1.00  1.11           H  
ATOM    648  HA  ARG A  41       8.946  -6.370  -3.784  1.00  1.21           H  
ATOM    649  HB2 ARG A  41      10.727  -7.889  -4.601  1.00  1.46           H  
ATOM    650  HB3 ARG A  41      11.183  -6.702  -5.805  1.00  1.42           H  
ATOM    651  HG2 ARG A  41      12.688  -6.498  -3.945  1.00  2.60           H  
ATOM    652  HG3 ARG A  41      11.689  -5.046  -3.999  1.00  1.93           H  
ATOM    653  HD2 ARG A  41      10.288  -5.964  -2.141  1.00  2.99           H  
ATOM    654  HD3 ARG A  41      11.267  -7.421  -2.108  1.00  3.05           H  
ATOM    655  HE  ARG A  41      11.971  -4.634  -1.252  1.00  3.47           H  
ATOM    656 HH11 ARG A  41      13.101  -8.028  -1.435  1.00  4.49           H  
ATOM    657 HH12 ARG A  41      14.518  -7.683  -0.478  1.00  5.31           H  
ATOM    658 HH21 ARG A  41      13.576  -4.311   0.155  1.00  4.75           H  
ATOM    659 HH22 ARG A  41      14.576  -5.637   0.752  1.00  5.11           H  
ATOM    660  N   PRO A  42       8.087  -4.160  -5.001  1.00  0.98           N  
ATOM    661  CA  PRO A  42       7.938  -2.767  -5.401  1.00  0.96           C  
ATOM    662  C   PRO A  42       9.077  -1.946  -4.792  1.00  0.96           C  
ATOM    663  O   PRO A  42       9.675  -2.358  -3.798  1.00  1.08           O  
ATOM    664  CB  PRO A  42       6.572  -2.329  -4.858  1.00  1.01           C  
ATOM    665  CG  PRO A  42       6.426  -3.215  -3.624  1.00  1.08           C  
ATOM    666  CD  PRO A  42       7.023  -4.540  -4.085  1.00  1.00           C  
ATOM    667  HA  PRO A  42       7.960  -2.673  -6.488  1.00  1.02           H  
ATOM    668  HB2 PRO A  42       6.540  -1.268  -4.607  1.00  1.12           H  
ATOM    669  HB3 PRO A  42       5.793  -2.568  -5.581  1.00  1.24           H  
ATOM    670  HG2 PRO A  42       7.055  -2.791  -2.843  1.00  1.38           H  
ATOM    671  HG3 PRO A  42       5.405  -3.326  -3.264  1.00  1.36           H  
ATOM    672  HD2 PRO A  42       7.366  -5.089  -3.209  1.00  1.15           H  
ATOM    673  HD3 PRO A  42       6.276  -5.128  -4.621  1.00  0.99           H  
ATOM    674  N   ARG A  43       9.387  -0.792  -5.377  1.00  0.96           N  
ATOM    675  CA  ARG A  43      10.419   0.076  -4.832  1.00  1.05           C  
ATOM    676  C   ARG A  43       9.919   0.676  -3.517  1.00  1.08           C  
ATOM    677  O   ARG A  43      10.549   0.522  -2.473  1.00  1.81           O  
ATOM    678  CB  ARG A  43      10.829   1.160  -5.840  1.00  1.16           C  
ATOM    679  CG  ARG A  43      11.276   0.561  -7.184  1.00  2.40           C  
ATOM    680  CD  ARG A  43      12.116   1.557  -7.999  1.00  2.68           C  
ATOM    681  NE  ARG A  43      11.460   2.870  -8.120  1.00  2.98           N  
ATOM    682  CZ  ARG A  43      10.534   3.217  -9.025  1.00  4.08           C  
ATOM    683  NH1 ARG A  43      10.237   2.396 -10.030  1.00  4.95           N  
ATOM    684  NH2 ARG A  43       9.900   4.382  -8.914  1.00  5.12           N  
ATOM    685  H   ARG A  43       8.804  -0.461  -6.144  1.00  0.97           H  
ATOM    686  HA  ARG A  43      11.307  -0.522  -4.615  1.00  1.14           H  
ATOM    687  HB2 ARG A  43      10.003   1.855  -6.003  1.00  1.41           H  
ATOM    688  HB3 ARG A  43      11.662   1.708  -5.396  1.00  2.01           H  
ATOM    689  HG2 ARG A  43      11.888  -0.323  -6.999  1.00  3.47           H  
ATOM    690  HG3 ARG A  43      10.397   0.259  -7.758  1.00  3.34           H  
ATOM    691  HD2 ARG A  43      13.064   1.716  -7.481  1.00  3.19           H  
ATOM    692  HD3 ARG A  43      12.352   1.133  -8.976  1.00  3.43           H  
ATOM    693  HE  ARG A  43      11.690   3.536  -7.380  1.00  3.28           H  
ATOM    694 HH11 ARG A  43      10.945   1.752 -10.385  1.00  4.92           H  
ATOM    695 HH12 ARG A  43       9.406   2.530 -10.604  1.00  6.16           H  
ATOM    696 HH21 ARG A  43      10.187   5.064  -8.214  1.00  5.19           H  
ATOM    697 HH22 ARG A  43       9.239   4.683  -9.634  1.00  6.25           H  
ATOM    698  N   PHE A  44       8.752   1.318  -3.551  1.00  0.63           N  
ATOM    699  CA  PHE A  44       8.237   2.112  -2.437  1.00  0.60           C  
ATOM    700  C   PHE A  44       7.674   1.275  -1.282  1.00  0.52           C  
ATOM    701  O   PHE A  44       6.795   1.739  -0.554  1.00  0.49           O  
ATOM    702  CB  PHE A  44       7.180   3.095  -2.964  1.00  0.64           C  
ATOM    703  CG  PHE A  44       6.125   2.478  -3.876  1.00  0.68           C  
ATOM    704  CD1 PHE A  44       5.212   1.535  -3.366  1.00  1.74           C  
ATOM    705  CD2 PHE A  44       6.105   2.786  -5.249  1.00  2.37           C  
ATOM    706  CE1 PHE A  44       4.344   0.851  -4.228  1.00  1.55           C  
ATOM    707  CE2 PHE A  44       5.190   2.144  -6.104  1.00  2.59           C  
ATOM    708  CZ  PHE A  44       4.334   1.146  -5.598  1.00  1.02           C  
ATOM    709  H   PHE A  44       8.246   1.348  -4.422  1.00  0.86           H  
ATOM    710  HA  PHE A  44       9.066   2.693  -2.040  1.00  0.67           H  
ATOM    711  HB2 PHE A  44       6.699   3.595  -2.122  1.00  0.66           H  
ATOM    712  HB3 PHE A  44       7.721   3.867  -3.500  1.00  0.73           H  
ATOM    713  HD1 PHE A  44       5.165   1.320  -2.312  1.00  3.30           H  
ATOM    714  HD2 PHE A  44       6.788   3.522  -5.655  1.00  3.75           H  
ATOM    715  HE1 PHE A  44       3.677   0.103  -3.832  1.00  2.89           H  
ATOM    716  HE2 PHE A  44       5.168   2.401  -7.154  1.00  4.14           H  
ATOM    717  HZ  PHE A  44       3.637   0.615  -6.234  1.00  1.22           H  
ATOM    718  N   LEU A  45       8.113   0.026  -1.117  1.00  0.57           N  
ATOM    719  CA  LEU A  45       7.579  -0.833  -0.069  1.00  0.57           C  
ATOM    720  C   LEU A  45       7.680  -0.150   1.298  1.00  0.51           C  
ATOM    721  O   LEU A  45       6.667  -0.083   1.994  1.00  0.46           O  
ATOM    722  CB  LEU A  45       8.232  -2.227  -0.094  1.00  0.76           C  
ATOM    723  CG  LEU A  45       7.210  -3.373  -0.021  1.00  1.17           C  
ATOM    724  CD1 LEU A  45       7.944  -4.691  -0.276  1.00  1.87           C  
ATOM    725  CD2 LEU A  45       6.471  -3.449   1.319  1.00  2.32           C  
ATOM    726  H   LEU A  45       8.899  -0.285  -1.669  1.00  0.67           H  
ATOM    727  HA  LEU A  45       6.517  -0.940  -0.293  1.00  0.57           H  
ATOM    728  HB2 LEU A  45       8.791  -2.336  -1.025  1.00  1.15           H  
ATOM    729  HB3 LEU A  45       8.934  -2.342   0.733  1.00  1.12           H  
ATOM    730  HG  LEU A  45       6.458  -3.244  -0.797  1.00  2.44           H  
ATOM    731 HD11 LEU A  45       8.517  -4.627  -1.200  1.00  2.58           H  
ATOM    732 HD12 LEU A  45       8.626  -4.906   0.548  1.00  2.33           H  
ATOM    733 HD13 LEU A  45       7.219  -5.496  -0.372  1.00  2.74           H  
ATOM    734 HD21 LEU A  45       7.173  -3.593   2.135  1.00  2.95           H  
ATOM    735 HD22 LEU A  45       5.891  -2.544   1.491  1.00  3.14           H  
ATOM    736 HD23 LEU A  45       5.790  -4.298   1.302  1.00  2.86           H  
ATOM    737  N   PRO A  46       8.851   0.374   1.697  1.00  0.56           N  
ATOM    738  CA  PRO A  46       8.990   1.086   2.951  1.00  0.56           C  
ATOM    739  C   PRO A  46       7.967   2.212   3.085  1.00  0.48           C  
ATOM    740  O   PRO A  46       7.243   2.251   4.079  1.00  0.54           O  
ATOM    741  CB  PRO A  46      10.432   1.592   3.006  1.00  0.69           C  
ATOM    742  CG  PRO A  46      11.174   0.623   2.089  1.00  1.26           C  
ATOM    743  CD  PRO A  46      10.133   0.323   1.012  1.00  0.70           C  
ATOM    744  HA  PRO A  46       8.840   0.372   3.759  1.00  0.59           H  
ATOM    745  HB2 PRO A  46      10.486   2.598   2.592  1.00  1.26           H  
ATOM    746  HB3 PRO A  46      10.832   1.584   4.020  1.00  0.96           H  
ATOM    747  HG2 PRO A  46      12.079   1.068   1.678  1.00  2.09           H  
ATOM    748  HG3 PRO A  46      11.412  -0.288   2.639  1.00  2.05           H  
ATOM    749  HD2 PRO A  46      10.172   1.108   0.258  1.00  0.72           H  
ATOM    750  HD3 PRO A  46      10.341  -0.642   0.554  1.00  1.04           H  
ATOM    751  N   GLU A  47       7.885   3.119   2.109  1.00  0.47           N  
ATOM    752  CA  GLU A  47       7.001   4.266   2.197  1.00  0.44           C  
ATOM    753  C   GLU A  47       5.553   3.811   2.340  1.00  0.37           C  
ATOM    754  O   GLU A  47       4.825   4.296   3.202  1.00  0.39           O  
ATOM    755  CB  GLU A  47       7.160   5.168   0.968  1.00  0.54           C  
ATOM    756  CG  GLU A  47       8.604   5.639   0.758  1.00  0.74           C  
ATOM    757  CD  GLU A  47       9.364   4.774  -0.222  1.00  1.93           C  
ATOM    758  OE1 GLU A  47       9.703   3.632   0.143  1.00  3.51           O  
ATOM    759  OE2 GLU A  47       9.606   5.270  -1.345  1.00  2.55           O  
ATOM    760  H   GLU A  47       8.498   3.064   1.294  1.00  0.62           H  
ATOM    761  HA  GLU A  47       7.265   4.834   3.090  1.00  0.48           H  
ATOM    762  HB2 GLU A  47       6.811   4.657   0.069  1.00  0.56           H  
ATOM    763  HB3 GLU A  47       6.533   6.046   1.127  1.00  0.57           H  
ATOM    764  HG2 GLU A  47       8.554   6.647   0.348  1.00  1.62           H  
ATOM    765  HG3 GLU A  47       9.140   5.686   1.707  1.00  1.90           H  
ATOM    766  N   LEU A  48       5.126   2.871   1.501  1.00  0.39           N  
ATOM    767  CA  LEU A  48       3.759   2.388   1.547  1.00  0.54           C  
ATOM    768  C   LEU A  48       3.473   1.724   2.890  1.00  0.49           C  
ATOM    769  O   LEU A  48       2.425   1.954   3.493  1.00  0.54           O  
ATOM    770  CB  LEU A  48       3.502   1.466   0.359  1.00  0.80           C  
ATOM    771  CG  LEU A  48       2.024   1.050   0.300  1.00  0.90           C  
ATOM    772  CD1 LEU A  48       1.507   1.255  -1.123  1.00  2.05           C  
ATOM    773  CD2 LEU A  48       1.853  -0.407   0.739  1.00  1.45           C  
ATOM    774  H   LEU A  48       5.783   2.464   0.842  1.00  0.40           H  
ATOM    775  HA  LEU A  48       3.098   3.246   1.445  1.00  0.66           H  
ATOM    776  HB2 LEU A  48       3.757   2.029  -0.538  1.00  1.02           H  
ATOM    777  HB3 LEU A  48       4.152   0.591   0.413  1.00  0.92           H  
ATOM    778  HG  LEU A  48       1.422   1.673   0.963  1.00  1.98           H  
ATOM    779 HD11 LEU A  48       2.206   0.812  -1.827  1.00  2.41           H  
ATOM    780 HD12 LEU A  48       0.525   0.794  -1.231  1.00  2.55           H  
ATOM    781 HD13 LEU A  48       1.431   2.321  -1.339  1.00  2.97           H  
ATOM    782 HD21 LEU A  48       2.443  -1.056   0.095  1.00  2.28           H  
ATOM    783 HD22 LEU A  48       2.186  -0.524   1.770  1.00  2.30           H  
ATOM    784 HD23 LEU A  48       0.803  -0.695   0.676  1.00  1.80           H  
ATOM    785  N   ALA A  49       4.411   0.915   3.373  1.00  0.48           N  
ATOM    786  CA  ALA A  49       4.322   0.301   4.686  1.00  0.59           C  
ATOM    787  C   ALA A  49       4.190   1.376   5.762  1.00  0.44           C  
ATOM    788  O   ALA A  49       3.367   1.245   6.663  1.00  0.44           O  
ATOM    789  CB  ALA A  49       5.545  -0.590   4.910  1.00  0.76           C  
ATOM    790  H   ALA A  49       5.261   0.778   2.840  1.00  0.44           H  
ATOM    791  HA  ALA A  49       3.426  -0.317   4.720  1.00  0.76           H  
ATOM    792  HB1 ALA A  49       5.649  -1.292   4.083  1.00  1.33           H  
ATOM    793  HB2 ALA A  49       6.437   0.027   4.971  1.00  0.96           H  
ATOM    794  HB3 ALA A  49       5.432  -1.151   5.833  1.00  0.96           H  
ATOM    795  N   SER A  50       4.953   2.464   5.645  1.00  0.41           N  
ATOM    796  CA  SER A  50       4.865   3.612   6.534  1.00  0.43           C  
ATOM    797  C   SER A  50       3.447   4.193   6.483  1.00  0.41           C  
ATOM    798  O   SER A  50       2.823   4.454   7.513  1.00  0.49           O  
ATOM    799  CB  SER A  50       5.918   4.656   6.118  1.00  0.63           C  
ATOM    800  OG  SER A  50       6.415   5.376   7.227  1.00  1.50           O  
ATOM    801  H   SER A  50       5.589   2.518   4.857  1.00  0.45           H  
ATOM    802  HA  SER A  50       5.079   3.267   7.545  1.00  0.47           H  
ATOM    803  HB2 SER A  50       6.774   4.171   5.650  1.00  1.61           H  
ATOM    804  HB3 SER A  50       5.498   5.358   5.393  1.00  1.72           H  
ATOM    805  HG  SER A  50       7.063   6.009   6.874  1.00  2.37           H  
ATOM    806  N   ALA A  51       2.928   4.394   5.272  1.00  0.40           N  
ATOM    807  CA  ALA A  51       1.648   5.036   5.047  1.00  0.46           C  
ATOM    808  C   ALA A  51       0.488   4.211   5.593  1.00  0.52           C  
ATOM    809  O   ALA A  51      -0.457   4.780   6.135  1.00  0.69           O  
ATOM    810  CB  ALA A  51       1.459   5.315   3.560  1.00  0.52           C  
ATOM    811  H   ALA A  51       3.490   4.160   4.462  1.00  0.39           H  
ATOM    812  HA  ALA A  51       1.667   5.988   5.572  1.00  0.50           H  
ATOM    813  HB1 ALA A  51       1.552   4.391   2.993  1.00  1.41           H  
ATOM    814  HB2 ALA A  51       0.465   5.725   3.397  1.00  1.75           H  
ATOM    815  HB3 ALA A  51       2.210   6.036   3.237  1.00  1.84           H  
ATOM    816  N   LEU A  52       0.536   2.891   5.428  1.00  0.47           N  
ATOM    817  CA  LEU A  52      -0.396   1.960   6.027  1.00  0.52           C  
ATOM    818  C   LEU A  52      -0.029   1.693   7.496  1.00  0.50           C  
ATOM    819  O   LEU A  52      -0.818   1.151   8.263  1.00  0.60           O  
ATOM    820  CB  LEU A  52      -0.346   0.707   5.139  1.00  0.67           C  
ATOM    821  CG  LEU A  52      -1.620  -0.141   5.046  1.00  1.10           C  
ATOM    822  CD1 LEU A  52      -2.813   0.375   5.842  1.00  2.85           C  
ATOM    823  CD2 LEU A  52      -2.114  -0.229   3.603  1.00  0.86           C  
ATOM    824  H   LEU A  52       1.238   2.467   4.834  1.00  0.45           H  
ATOM    825  HA  LEU A  52      -1.379   2.422   6.025  1.00  0.59           H  
ATOM    826  HB2 LEU A  52      -0.108   1.020   4.121  1.00  1.57           H  
ATOM    827  HB3 LEU A  52       0.483   0.081   5.469  1.00  1.18           H  
ATOM    828  HG  LEU A  52      -1.357  -1.138   5.390  1.00  2.38           H  
ATOM    829 HD11 LEU A  52      -3.103   1.384   5.559  1.00  3.89           H  
ATOM    830 HD12 LEU A  52      -3.660  -0.243   5.605  1.00  2.87           H  
ATOM    831 HD13 LEU A  52      -2.606   0.296   6.904  1.00  3.89           H  
ATOM    832 HD21 LEU A  52      -1.307  -0.534   2.941  1.00  2.13           H  
ATOM    833 HD22 LEU A  52      -2.931  -0.943   3.541  1.00  2.14           H  
ATOM    834 HD23 LEU A  52      -2.489   0.748   3.309  1.00  1.04           H  
ATOM    835  N   GLY A  53       1.174   2.079   7.906  1.00  0.51           N  
ATOM    836  CA  GLY A  53       1.642   1.953   9.267  1.00  0.58           C  
ATOM    837  C   GLY A  53       1.693   0.490   9.691  1.00  0.52           C  
ATOM    838  O   GLY A  53       1.146   0.140  10.740  1.00  0.72           O  
ATOM    839  H   GLY A  53       1.856   2.378   7.223  1.00  0.53           H  
ATOM    840  HA2 GLY A  53       2.644   2.375   9.345  1.00  0.60           H  
ATOM    841  HA3 GLY A  53       0.967   2.512   9.912  1.00  0.74           H  
ATOM    842  N   VAL A  54       2.352  -0.350   8.895  1.00  0.41           N  
ATOM    843  CA  VAL A  54       2.724  -1.709   9.261  1.00  0.46           C  
ATOM    844  C   VAL A  54       4.190  -1.930   8.895  1.00  0.46           C  
ATOM    845  O   VAL A  54       4.781  -1.117   8.185  1.00  0.48           O  
ATOM    846  CB  VAL A  54       1.809  -2.761   8.617  1.00  0.53           C  
ATOM    847  CG1 VAL A  54       0.438  -2.851   9.292  1.00  0.70           C  
ATOM    848  CG2 VAL A  54       1.618  -2.539   7.115  1.00  0.64           C  
ATOM    849  H   VAL A  54       2.848   0.048   8.101  1.00  0.40           H  
ATOM    850  HA  VAL A  54       2.659  -1.840  10.333  1.00  0.56           H  
ATOM    851  HB  VAL A  54       2.289  -3.723   8.776  1.00  0.54           H  
ATOM    852 HG11 VAL A  54       0.537  -2.909  10.374  1.00  0.72           H  
ATOM    853 HG12 VAL A  54      -0.182  -1.993   9.026  1.00  0.90           H  
ATOM    854 HG13 VAL A  54      -0.039  -3.772   8.958  1.00  0.93           H  
ATOM    855 HG21 VAL A  54       2.586  -2.503   6.621  1.00  1.12           H  
ATOM    856 HG22 VAL A  54       1.037  -3.357   6.695  1.00  1.89           H  
ATOM    857 HG23 VAL A  54       1.075  -1.612   6.937  1.00  1.48           H  
ATOM    858  N   SER A  55       4.780  -3.026   9.373  1.00  0.67           N  
ATOM    859  CA  SER A  55       6.153  -3.364   9.059  1.00  0.77           C  
ATOM    860  C   SER A  55       6.294  -3.651   7.561  1.00  0.71           C  
ATOM    861  O   SER A  55       5.403  -4.231   6.933  1.00  0.64           O  
ATOM    862  CB  SER A  55       6.599  -4.547   9.924  1.00  0.91           C  
ATOM    863  OG  SER A  55       5.566  -5.512  10.063  1.00  1.11           O  
ATOM    864  H   SER A  55       4.262  -3.679   9.944  1.00  0.83           H  
ATOM    865  HA  SER A  55       6.781  -2.506   9.306  1.00  0.88           H  
ATOM    866  HB2 SER A  55       7.483  -5.006   9.472  1.00  1.04           H  
ATOM    867  HB3 SER A  55       6.884  -4.182  10.912  1.00  1.03           H  
ATOM    868  HG  SER A  55       6.011  -6.377  10.094  1.00  1.43           H  
ATOM    869  N   VAL A  56       7.437  -3.267   6.999  1.00  0.81           N  
ATOM    870  CA  VAL A  56       7.756  -3.496   5.603  1.00  0.91           C  
ATOM    871  C   VAL A  56       7.795  -5.004   5.377  1.00  0.73           C  
ATOM    872  O   VAL A  56       7.177  -5.511   4.448  1.00  0.78           O  
ATOM    873  CB  VAL A  56       9.097  -2.831   5.236  1.00  1.16           C  
ATOM    874  CG1 VAL A  56       9.262  -2.730   3.718  1.00  1.90           C  
ATOM    875  CG2 VAL A  56       9.244  -1.434   5.855  1.00  1.64           C  
ATOM    876  H   VAL A  56       8.179  -2.941   7.603  1.00  0.89           H  
ATOM    877  HA  VAL A  56       6.963  -3.066   4.992  1.00  1.06           H  
ATOM    878  HB  VAL A  56       9.909  -3.448   5.607  1.00  0.87           H  
ATOM    879 HG11 VAL A  56       9.203  -3.721   3.271  1.00  1.18           H  
ATOM    880 HG12 VAL A  56       8.485  -2.090   3.305  1.00  3.08           H  
ATOM    881 HG13 VAL A  56      10.237  -2.304   3.481  1.00  3.07           H  
ATOM    882 HG21 VAL A  56       8.336  -0.855   5.707  1.00  1.76           H  
ATOM    883 HG22 VAL A  56       9.442  -1.515   6.922  1.00  2.46           H  
ATOM    884 HG23 VAL A  56      10.079  -0.908   5.396  1.00  2.12           H  
ATOM    885  N   ASP A  57       8.503  -5.714   6.256  1.00  0.65           N  
ATOM    886  CA  ASP A  57       8.718  -7.155   6.186  1.00  0.77           C  
ATOM    887  C   ASP A  57       7.410  -7.928   6.030  1.00  0.79           C  
ATOM    888  O   ASP A  57       7.281  -8.798   5.165  1.00  1.07           O  
ATOM    889  CB  ASP A  57       9.422  -7.610   7.475  1.00  0.79           C  
ATOM    890  CG  ASP A  57      10.922  -7.713   7.345  1.00  2.03           C  
ATOM    891  OD1 ASP A  57      11.565  -6.686   7.052  1.00  3.32           O  
ATOM    892  OD2 ASP A  57      11.464  -8.810   7.597  1.00  2.59           O  
ATOM    893  H   ASP A  57       8.984  -5.202   6.984  1.00  0.66           H  
ATOM    894  HA  ASP A  57       9.308  -7.374   5.295  1.00  1.00           H  
ATOM    895  HB2 ASP A  57       9.182  -6.939   8.299  1.00  1.69           H  
ATOM    896  HB3 ASP A  57       9.045  -8.593   7.746  1.00  1.45           H  
ATOM    897  N   TRP A  58       6.457  -7.661   6.919  1.00  0.70           N  
ATOM    898  CA  TRP A  58       5.150  -8.298   6.898  1.00  0.92           C  
ATOM    899  C   TRP A  58       4.487  -8.049   5.549  1.00  0.82           C  
ATOM    900  O   TRP A  58       4.001  -8.984   4.916  1.00  1.19           O  
ATOM    901  CB  TRP A  58       4.334  -7.775   8.093  1.00  1.09           C  
ATOM    902  CG  TRP A  58       2.928  -8.272   8.241  1.00  1.26           C  
ATOM    903  CD1 TRP A  58       2.567  -9.498   8.689  1.00  1.81           C  
ATOM    904  CD2 TRP A  58       1.682  -7.591   7.896  1.00  1.00           C  
ATOM    905  NE1 TRP A  58       1.200  -9.640   8.573  1.00  1.89           N  
ATOM    906  CE2 TRP A  58       0.598  -8.482   8.146  1.00  1.35           C  
ATOM    907  CE3 TRP A  58       1.355  -6.336   7.332  1.00  0.81           C  
ATOM    908  CZ2 TRP A  58      -0.734  -8.151   7.863  1.00  1.29           C  
ATOM    909  CZ3 TRP A  58       0.033  -6.039   6.950  1.00  0.88           C  
ATOM    910  CH2 TRP A  58      -1.013  -6.908   7.283  1.00  0.98           C  
ATOM    911  H   TRP A  58       6.663  -6.994   7.647  1.00  0.66           H  
ATOM    912  HA  TRP A  58       5.260  -9.385   6.958  1.00  1.20           H  
ATOM    913  HB2 TRP A  58       4.866  -8.043   9.005  1.00  1.26           H  
ATOM    914  HB3 TRP A  58       4.301  -6.686   8.033  1.00  0.99           H  
ATOM    915  HD1 TRP A  58       3.240 -10.298   8.974  1.00  2.26           H  
ATOM    916  HE1 TRP A  58       0.740 -10.540   8.625  1.00  2.47           H  
ATOM    917  HE3 TRP A  58       2.127  -5.599   7.175  1.00  0.91           H  
ATOM    918  HZ2 TRP A  58      -1.531  -8.847   8.079  1.00  1.58           H  
ATOM    919  HZ3 TRP A  58      -0.197  -5.156   6.377  1.00  1.01           H  
ATOM    920  HH2 TRP A  58      -2.026  -6.612   7.072  1.00  1.01           H  
ATOM    921  N   LEU A  59       4.447  -6.811   5.072  1.00  0.49           N  
ATOM    922  CA  LEU A  59       3.859  -6.563   3.765  1.00  0.53           C  
ATOM    923  C   LEU A  59       4.627  -7.266   2.641  1.00  0.93           C  
ATOM    924  O   LEU A  59       4.007  -7.759   1.701  1.00  1.35           O  
ATOM    925  CB  LEU A  59       3.791  -5.068   3.484  1.00  0.76           C  
ATOM    926  CG  LEU A  59       2.575  -4.361   4.097  1.00  1.07           C  
ATOM    927  CD1 LEU A  59       2.651  -2.883   3.712  1.00  1.54           C  
ATOM    928  CD2 LEU A  59       1.237  -4.928   3.605  1.00  1.27           C  
ATOM    929  H   LEU A  59       4.883  -6.052   5.588  1.00  0.50           H  
ATOM    930  HA  LEU A  59       2.851  -6.968   3.767  1.00  0.65           H  
ATOM    931  HB2 LEU A  59       4.699  -4.630   3.878  1.00  1.02           H  
ATOM    932  HB3 LEU A  59       3.796  -4.931   2.406  1.00  0.88           H  
ATOM    933  HG  LEU A  59       2.627  -4.447   5.182  1.00  1.13           H  
ATOM    934 HD11 LEU A  59       3.606  -2.484   4.045  1.00  1.90           H  
ATOM    935 HD12 LEU A  59       2.579  -2.777   2.631  1.00  1.61           H  
ATOM    936 HD13 LEU A  59       1.844  -2.323   4.183  1.00  2.77           H  
ATOM    937 HD21 LEU A  59       1.277  -5.070   2.527  1.00  1.18           H  
ATOM    938 HD22 LEU A  59       1.015  -5.879   4.087  1.00  1.55           H  
ATOM    939 HD23 LEU A  59       0.429  -4.237   3.847  1.00  1.83           H  
ATOM    940  N   LEU A  60       5.960  -7.259   2.692  1.00  1.04           N  
ATOM    941  CA  LEU A  60       6.817  -7.855   1.677  1.00  1.52           C  
ATOM    942  C   LEU A  60       6.430  -9.317   1.506  1.00  1.81           C  
ATOM    943  O   LEU A  60       6.057  -9.747   0.413  1.00  2.25           O  
ATOM    944  CB  LEU A  60       8.292  -7.681   2.074  1.00  1.49           C  
ATOM    945  CG  LEU A  60       9.317  -8.061   0.987  1.00  1.95           C  
ATOM    946  CD1 LEU A  60      10.698  -7.574   1.436  1.00  2.78           C  
ATOM    947  CD2 LEU A  60       9.419  -9.572   0.734  1.00  1.92           C  
ATOM    948  H   LEU A  60       6.399  -6.797   3.477  1.00  0.82           H  
ATOM    949  HA  LEU A  60       6.642  -7.343   0.734  1.00  1.79           H  
ATOM    950  HB2 LEU A  60       8.440  -6.627   2.311  1.00  1.42           H  
ATOM    951  HB3 LEU A  60       8.512  -8.253   2.975  1.00  1.34           H  
ATOM    952  HG  LEU A  60       9.065  -7.557   0.053  1.00  3.31           H  
ATOM    953 HD11 LEU A  60      10.690  -6.496   1.593  1.00  2.91           H  
ATOM    954 HD12 LEU A  60      10.977  -8.066   2.367  1.00  3.40           H  
ATOM    955 HD13 LEU A  60      11.440  -7.813   0.678  1.00  3.83           H  
ATOM    956 HD21 LEU A  60       9.449 -10.116   1.677  1.00  2.00           H  
ATOM    957 HD22 LEU A  60       8.584  -9.925   0.134  1.00  2.91           H  
ATOM    958 HD23 LEU A  60      10.329  -9.790   0.176  1.00  2.34           H  
ATOM    959  N   ASN A  61       6.470 -10.070   2.601  1.00  1.67           N  
ATOM    960  CA  ASN A  61       6.375 -11.500   2.555  1.00  2.14           C  
ATOM    961  C   ASN A  61       4.924 -11.915   2.482  1.00  2.74           C  
ATOM    962  O   ASN A  61       4.571 -12.814   1.724  1.00  3.26           O  
ATOM    963  CB  ASN A  61       6.944 -12.004   3.873  1.00  1.79           C  
ATOM    964  CG  ASN A  61       7.396 -13.414   3.656  1.00  2.24           C  
ATOM    965  OD1 ASN A  61       6.643 -14.367   3.840  1.00  2.91           O  
ATOM    966  ND2 ASN A  61       8.618 -13.506   3.169  1.00  3.09           N  
ATOM    967  H   ASN A  61       6.910  -9.737   3.445  1.00  1.39           H  
ATOM    968  HA  ASN A  61       6.938 -11.890   1.704  1.00  2.55           H  
ATOM    969  HB2 ASN A  61       7.819 -11.412   4.144  1.00  2.50           H  
ATOM    970  HB3 ASN A  61       6.208 -11.959   4.676  1.00  2.17           H  
ATOM    971 HD21 ASN A  61       9.221 -12.698   3.082  1.00  3.27           H  
ATOM    972 HD22 ASN A  61       8.925 -14.381   2.822  1.00  4.06           H  
ATOM    973  N   GLY A  62       4.063 -11.233   3.235  1.00  3.00           N  
ATOM    974  CA  GLY A  62       2.642 -11.505   3.144  1.00  3.93           C  
ATOM    975  C   GLY A  62       2.268 -12.715   3.997  1.00  4.46           C  
ATOM    976  O   GLY A  62       1.260 -13.365   3.737  1.00  5.08           O  
ATOM    977  H   GLY A  62       4.405 -10.524   3.887  1.00  2.76           H  
ATOM    978  HA2 GLY A  62       2.087 -10.621   3.440  1.00  3.98           H  
ATOM    979  HA3 GLY A  62       2.367 -11.714   2.114  1.00  4.46           H  
ATOM    980  N   THR A  63       3.018 -12.958   5.068  1.00  4.48           N  
ATOM    981  CA  THR A  63       2.705 -13.894   6.126  1.00  4.95           C  
ATOM    982  C   THR A  63       2.946 -13.147   7.439  1.00  4.31           C  
ATOM    983  O   THR A  63       3.607 -12.096   7.284  1.00  4.58           O  
ATOM    984  CB  THR A  63       3.552 -15.163   5.994  1.00  6.06           C  
ATOM    985  OG1 THR A  63       4.940 -14.877   6.039  1.00  6.59           O  
ATOM    986  CG2 THR A  63       3.262 -15.882   4.679  1.00  7.74           C  
ATOM    987  OXT THR A  63       1.936 -13.117   8.175  1.00  4.39           O  
ATOM    988  H   THR A  63       3.666 -12.253   5.395  1.00  4.12           H  
ATOM    989  HA  THR A  63       1.649 -14.166   6.095  1.00  5.54           H  
ATOM    990  HB  THR A  63       3.276 -15.817   6.820  1.00  6.00           H  
ATOM    991  HG1 THR A  63       5.250 -14.686   5.141  1.00  7.65           H  
ATOM    992 HG21 THR A  63       2.203 -16.124   4.601  1.00  8.08           H  
ATOM    993 HG22 THR A  63       3.540 -15.252   3.835  1.00  8.40           H  
ATOM    994 HG23 THR A  63       3.845 -16.799   4.641  1.00  8.44           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -1.748 -13.083   1.450  1.00  1.86           N  
ATOM      2  CA  SER A   1      -1.160 -12.591   0.202  1.00  1.44           C  
ATOM      3  C   SER A   1      -0.536 -11.210   0.409  1.00  1.27           C  
ATOM      4  O   SER A   1      -0.502 -10.723   1.543  1.00  1.69           O  
ATOM      5  CB  SER A   1      -2.222 -12.595  -0.898  1.00  1.95           C  
ATOM      6  OG  SER A   1      -3.119 -13.671  -0.704  1.00  2.63           O  
ATOM      7  HA  SER A   1      -0.365 -13.279  -0.073  1.00  1.62           H  
ATOM      8  HB2 SER A   1      -2.775 -11.655  -0.907  1.00  2.19           H  
ATOM      9  HB3 SER A   1      -1.723 -12.730  -1.856  1.00  2.37           H  
ATOM     10  HG  SER A   1      -3.762 -13.450  -0.009  1.00  3.29           H  
ATOM     11  N   ILE A   2      -0.066 -10.558  -0.660  1.00  1.07           N  
ATOM     12  CA  ILE A   2       0.296  -9.150  -0.602  1.00  1.00           C  
ATOM     13  C   ILE A   2      -1.010  -8.371  -0.642  1.00  0.76           C  
ATOM     14  O   ILE A   2      -1.289  -7.544   0.224  1.00  0.74           O  
ATOM     15  CB  ILE A   2       1.280  -8.764  -1.740  1.00  1.15           C  
ATOM     16  CG1 ILE A   2       2.411  -7.851  -1.248  1.00  1.37           C  
ATOM     17  CG2 ILE A   2       0.681  -8.113  -3.000  1.00  1.26           C  
ATOM     18  CD1 ILE A   2       1.952  -6.430  -0.913  1.00  2.49           C  
ATOM     19  H   ILE A   2      -0.087 -10.993  -1.581  1.00  1.30           H  
ATOM     20  HA  ILE A   2       0.779  -9.009   0.360  1.00  1.12           H  
ATOM     21  HB  ILE A   2       1.761  -9.686  -2.058  1.00  1.36           H  
ATOM     22 HG12 ILE A   2       2.877  -8.308  -0.384  1.00  1.72           H  
ATOM     23 HG13 ILE A   2       3.161  -7.774  -2.034  1.00  2.78           H  
ATOM     24 HG21 ILE A   2       0.080  -7.240  -2.754  1.00  2.24           H  
ATOM     25 HG22 ILE A   2       1.477  -7.786  -3.665  1.00  2.00           H  
ATOM     26 HG23 ILE A   2       0.075  -8.825  -3.548  1.00  1.95           H  
ATOM     27 HD11 ILE A   2       1.084  -6.451  -0.263  1.00  3.55           H  
ATOM     28 HD12 ILE A   2       2.765  -5.890  -0.425  1.00  2.78           H  
ATOM     29 HD13 ILE A   2       1.685  -5.905  -1.824  1.00  3.64           H  
ATOM     30  N   SER A   3      -1.804  -8.708  -1.658  1.00  0.67           N  
ATOM     31  CA  SER A   3      -3.067  -8.098  -2.008  1.00  0.60           C  
ATOM     32  C   SER A   3      -3.914  -7.939  -0.747  1.00  0.53           C  
ATOM     33  O   SER A   3      -4.235  -6.825  -0.332  1.00  0.58           O  
ATOM     34  CB  SER A   3      -3.686  -9.003  -3.088  1.00  0.81           C  
ATOM     35  OG  SER A   3      -5.079  -8.817  -3.276  1.00  1.49           O  
ATOM     36  H   SER A   3      -1.452  -9.419  -2.292  1.00  0.77           H  
ATOM     37  HA  SER A   3      -2.854  -7.114  -2.424  1.00  0.74           H  
ATOM     38  HB2 SER A   3      -3.146  -8.816  -4.019  1.00  1.61           H  
ATOM     39  HB3 SER A   3      -3.506 -10.047  -2.836  1.00  1.80           H  
ATOM     40  HG  SER A   3      -5.235  -7.856  -3.400  1.00  2.17           H  
ATOM     41  N   SER A   4      -4.188  -9.076  -0.110  1.00  0.56           N  
ATOM     42  CA  SER A   4      -4.998  -9.207   1.079  1.00  0.66           C  
ATOM     43  C   SER A   4      -4.683  -8.110   2.088  1.00  0.55           C  
ATOM     44  O   SER A   4      -5.556  -7.353   2.507  1.00  0.53           O  
ATOM     45  CB  SER A   4      -4.748 -10.602   1.661  1.00  0.98           C  
ATOM     46  OG  SER A   4      -3.356 -10.879   1.794  1.00  2.92           O  
ATOM     47  H   SER A   4      -3.887  -9.940  -0.526  1.00  0.59           H  
ATOM     48  HA  SER A   4      -6.042  -9.119   0.789  1.00  0.76           H  
ATOM     49  HB2 SER A   4      -5.250 -10.689   2.624  1.00  1.73           H  
ATOM     50  HB3 SER A   4      -5.194 -11.327   0.982  1.00  1.50           H  
ATOM     51  HG  SER A   4      -3.122 -10.764   2.726  1.00  3.61           H  
ATOM     52  N   ARG A   5      -3.409  -8.035   2.464  1.00  0.61           N  
ATOM     53  CA  ARG A   5      -2.947  -7.057   3.420  1.00  0.71           C  
ATOM     54  C   ARG A   5      -3.265  -5.646   2.966  1.00  0.65           C  
ATOM     55  O   ARG A   5      -3.791  -4.854   3.735  1.00  0.69           O  
ATOM     56  CB  ARG A   5      -1.450  -7.136   3.610  1.00  1.02           C  
ATOM     57  CG  ARG A   5      -0.968  -8.407   4.293  1.00  1.26           C  
ATOM     58  CD  ARG A   5       0.520  -8.267   4.632  1.00  2.10           C  
ATOM     59  NE  ARG A   5       1.382  -9.055   3.747  1.00  1.53           N  
ATOM     60  CZ  ARG A   5       1.913  -8.726   2.583  1.00  3.12           C  
ATOM     61  NH1 ARG A   5       1.650  -7.537   2.044  1.00  5.11           N  
ATOM     62  NH2 ARG A   5       2.748  -9.594   2.008  1.00  3.30           N  
ATOM     63  H   ARG A   5      -2.749  -8.653   2.018  1.00  0.68           H  
ATOM     64  HA  ARG A   5      -3.397  -7.235   4.384  1.00  0.79           H  
ATOM     65  HB2 ARG A   5      -0.964  -6.959   2.674  1.00  1.05           H  
ATOM     66  HB3 ARG A   5      -1.209  -6.298   4.232  1.00  1.34           H  
ATOM     67  HG2 ARG A   5      -1.533  -8.542   5.218  1.00  1.29           H  
ATOM     68  HG3 ARG A   5      -1.150  -9.257   3.641  1.00  1.57           H  
ATOM     69  HD2 ARG A   5       0.845  -7.230   4.632  1.00  3.41           H  
ATOM     70  HD3 ARG A   5       0.668  -8.644   5.645  1.00  2.85           H  
ATOM     71  HE  ARG A   5       2.016  -9.687   4.197  1.00  1.46           H  
ATOM     72 HH11 ARG A   5       0.965  -6.938   2.472  1.00  5.42           H  
ATOM     73 HH12 ARG A   5       2.219  -7.198   1.283  1.00  6.54           H  
ATOM     74 HH21 ARG A   5       2.877 -10.500   2.456  1.00  2.73           H  
ATOM     75 HH22 ARG A   5       3.454  -9.285   1.349  1.00  4.59           H  
ATOM     76  N   VAL A   6      -2.831  -5.301   1.759  1.00  0.65           N  
ATOM     77  CA  VAL A   6      -2.853  -3.920   1.322  1.00  0.68           C  
ATOM     78  C   VAL A   6      -4.308  -3.445   1.274  1.00  0.68           C  
ATOM     79  O   VAL A   6      -4.620  -2.371   1.789  1.00  0.81           O  
ATOM     80  CB  VAL A   6      -2.053  -3.780   0.017  1.00  0.67           C  
ATOM     81  CG1 VAL A   6      -2.103  -2.348  -0.523  1.00  0.79           C  
ATOM     82  CG2 VAL A   6      -0.583  -4.140   0.292  1.00  0.58           C  
ATOM     83  H   VAL A   6      -2.498  -6.018   1.125  1.00  0.66           H  
ATOM     84  HA  VAL A   6      -2.350  -3.317   2.080  1.00  0.72           H  
ATOM     85  HB  VAL A   6      -2.461  -4.457  -0.738  1.00  0.71           H  
ATOM     86 HG11 VAL A   6      -1.764  -1.642   0.236  1.00  1.21           H  
ATOM     87 HG12 VAL A   6      -1.467  -2.262  -1.404  1.00  1.49           H  
ATOM     88 HG13 VAL A   6      -3.123  -2.093  -0.814  1.00  1.23           H  
ATOM     89 HG21 VAL A   6      -0.501  -5.149   0.685  1.00  0.78           H  
ATOM     90 HG22 VAL A   6      -0.009  -4.073  -0.632  1.00  1.05           H  
ATOM     91 HG23 VAL A   6      -0.167  -3.448   1.022  1.00  0.73           H  
ATOM     92  N   LYS A   7      -5.210  -4.273   0.741  1.00  0.52           N  
ATOM     93  CA  LYS A   7      -6.638  -4.024   0.832  1.00  0.43           C  
ATOM     94  C   LYS A   7      -7.033  -3.825   2.296  1.00  0.42           C  
ATOM     95  O   LYS A   7      -7.499  -2.754   2.678  1.00  0.47           O  
ATOM     96  CB  LYS A   7      -7.408  -5.199   0.215  1.00  0.50           C  
ATOM     97  CG  LYS A   7      -8.930  -4.966   0.188  1.00  0.92           C  
ATOM     98  CD  LYS A   7      -9.698  -6.286   0.312  1.00  2.43           C  
ATOM     99  CE  LYS A   7      -9.676  -6.906   1.725  1.00  4.32           C  
ATOM    100  NZ  LYS A   7     -10.610  -6.275   2.679  1.00  5.26           N  
ATOM    101  H   LYS A   7      -4.893  -5.155   0.347  1.00  0.48           H  
ATOM    102  HA  LYS A   7      -6.868  -3.117   0.270  1.00  0.57           H  
ATOM    103  HB2 LYS A   7      -7.071  -5.334  -0.809  1.00  0.60           H  
ATOM    104  HB3 LYS A   7      -7.159  -6.111   0.753  1.00  0.54           H  
ATOM    105  HG2 LYS A   7      -9.251  -4.292   0.974  1.00  1.68           H  
ATOM    106  HG3 LYS A   7      -9.180  -4.501  -0.770  1.00  1.66           H  
ATOM    107  HD2 LYS A   7     -10.731  -6.142  -0.012  1.00  3.08           H  
ATOM    108  HD3 LYS A   7      -9.244  -6.986  -0.391  1.00  2.86           H  
ATOM    109  HE2 LYS A   7      -9.990  -7.948   1.645  1.00  5.23           H  
ATOM    110  HE3 LYS A   7      -8.670  -6.896   2.140  1.00  5.06           H  
ATOM    111  HZ1 LYS A   7     -11.570  -6.296   2.338  1.00  5.31           H  
ATOM    112  HZ2 LYS A   7     -10.605  -6.787   3.559  1.00  6.46           H  
ATOM    113  HZ3 LYS A   7     -10.399  -5.320   2.933  1.00  5.51           H  
ATOM    114  N   SER A   8      -6.906  -4.872   3.112  1.00  0.44           N  
ATOM    115  CA  SER A   8      -7.401  -4.859   4.476  1.00  0.50           C  
ATOM    116  C   SER A   8      -6.919  -3.626   5.239  1.00  0.49           C  
ATOM    117  O   SER A   8      -7.716  -2.929   5.863  1.00  0.54           O  
ATOM    118  CB  SER A   8      -7.009  -6.155   5.185  1.00  0.71           C  
ATOM    119  OG  SER A   8      -7.582  -7.283   4.535  1.00  1.58           O  
ATOM    120  H   SER A   8      -6.470  -5.724   2.771  1.00  0.45           H  
ATOM    121  HA  SER A   8      -8.486  -4.805   4.441  1.00  0.54           H  
ATOM    122  HB2 SER A   8      -5.919  -6.244   5.208  1.00  1.67           H  
ATOM    123  HB3 SER A   8      -7.375  -6.104   6.209  1.00  1.47           H  
ATOM    124  HG  SER A   8      -8.539  -7.293   4.706  1.00  2.28           H  
ATOM    125  N   LYS A   9      -5.625  -3.343   5.186  1.00  0.52           N  
ATOM    126  CA  LYS A   9      -5.037  -2.237   5.905  1.00  0.58           C  
ATOM    127  C   LYS A   9      -5.564  -0.909   5.362  1.00  0.60           C  
ATOM    128  O   LYS A   9      -5.834  -0.013   6.152  1.00  0.67           O  
ATOM    129  CB  LYS A   9      -3.507  -2.319   5.854  1.00  0.62           C  
ATOM    130  CG  LYS A   9      -2.851  -1.673   7.086  1.00  1.84           C  
ATOM    131  CD  LYS A   9      -2.911  -2.546   8.351  1.00  1.09           C  
ATOM    132  CE  LYS A   9      -2.970  -1.708   9.639  1.00  1.41           C  
ATOM    133  NZ  LYS A   9      -1.796  -0.876   9.979  1.00  2.58           N  
ATOM    134  H   LYS A   9      -5.029  -3.916   4.611  1.00  0.49           H  
ATOM    135  HA  LYS A   9      -5.359  -2.331   6.941  1.00  0.63           H  
ATOM    136  HB2 LYS A   9      -3.152  -3.330   5.779  1.00  0.90           H  
ATOM    137  HB3 LYS A   9      -3.189  -1.859   4.927  1.00  1.33           H  
ATOM    138  HG2 LYS A   9      -1.805  -1.515   6.857  1.00  3.15           H  
ATOM    139  HG3 LYS A   9      -3.329  -0.710   7.265  1.00  3.14           H  
ATOM    140  HD2 LYS A   9      -3.828  -3.137   8.329  1.00  1.91           H  
ATOM    141  HD3 LYS A   9      -2.100  -3.270   8.395  1.00  1.70           H  
ATOM    142  HE2 LYS A   9      -3.799  -1.025   9.535  1.00  2.78           H  
ATOM    143  HE3 LYS A   9      -3.159  -2.372  10.479  1.00  1.86           H  
ATOM    144  HZ1 LYS A   9      -1.419  -0.331   9.213  1.00  3.74           H  
ATOM    145  HZ2 LYS A   9      -2.110  -0.196  10.669  1.00  3.19           H  
ATOM    146  HZ3 LYS A   9      -1.055  -1.406  10.439  1.00  2.95           H  
ATOM    147  N   ARG A  10      -5.735  -0.764   4.042  1.00  0.56           N  
ATOM    148  CA  ARG A  10      -6.314   0.445   3.471  1.00  0.62           C  
ATOM    149  C   ARG A  10      -7.677   0.709   4.125  1.00  0.58           C  
ATOM    150  O   ARG A  10      -7.932   1.798   4.641  1.00  0.58           O  
ATOM    151  CB  ARG A  10      -6.353   0.291   1.939  1.00  0.70           C  
ATOM    152  CG  ARG A  10      -6.830   1.536   1.187  1.00  1.06           C  
ATOM    153  CD  ARG A  10      -8.331   1.481   0.875  1.00  2.05           C  
ATOM    154  NE  ARG A  10      -8.658   0.489  -0.158  1.00  1.97           N  
ATOM    155  CZ  ARG A  10      -9.902   0.048  -0.402  1.00  3.39           C  
ATOM    156  NH1 ARG A  10     -10.946   0.521   0.273  1.00  4.97           N  
ATOM    157  NH2 ARG A  10     -10.135  -0.902  -1.301  1.00  3.46           N  
ATOM    158  H   ARG A  10      -5.542  -1.523   3.396  1.00  0.53           H  
ATOM    159  HA  ARG A  10      -5.653   1.280   3.712  1.00  0.71           H  
ATOM    160  HB2 ARG A  10      -5.331   0.098   1.614  1.00  0.84           H  
ATOM    161  HB3 ARG A  10      -6.961  -0.565   1.655  1.00  0.86           H  
ATOM    162  HG2 ARG A  10      -6.600   2.423   1.779  1.00  1.37           H  
ATOM    163  HG3 ARG A  10      -6.282   1.618   0.247  1.00  2.29           H  
ATOM    164  HD2 ARG A  10      -8.903   1.311   1.789  1.00  2.86           H  
ATOM    165  HD3 ARG A  10      -8.624   2.443   0.474  1.00  3.12           H  
ATOM    166  HE  ARG A  10      -7.898   0.197  -0.757  1.00  1.17           H  
ATOM    167 HH11 ARG A  10     -10.913   1.369   0.842  1.00  5.14           H  
ATOM    168 HH12 ARG A  10     -11.853   0.090   0.098  1.00  6.09           H  
ATOM    169 HH21 ARG A  10      -9.489  -1.166  -2.049  1.00  2.60           H  
ATOM    170 HH22 ARG A  10     -11.094  -1.242  -1.369  1.00  4.66           H  
ATOM    171  N   ILE A  11      -8.537  -0.308   4.181  1.00  0.59           N  
ATOM    172  CA  ILE A  11      -9.828  -0.176   4.848  1.00  0.63           C  
ATOM    173  C   ILE A  11      -9.639   0.044   6.352  1.00  0.63           C  
ATOM    174  O   ILE A  11     -10.425   0.766   6.959  1.00  0.65           O  
ATOM    175  CB  ILE A  11     -10.758  -1.362   4.549  1.00  0.72           C  
ATOM    176  CG1 ILE A  11     -11.310  -1.364   3.113  1.00  0.87           C  
ATOM    177  CG2 ILE A  11     -11.967  -1.392   5.492  1.00  0.88           C  
ATOM    178  CD1 ILE A  11     -10.354  -2.038   2.137  1.00  1.56           C  
ATOM    179  H   ILE A  11      -8.238  -1.211   3.834  1.00  0.59           H  
ATOM    180  HA  ILE A  11     -10.315   0.711   4.461  1.00  0.68           H  
ATOM    181  HB  ILE A  11     -10.180  -2.257   4.733  1.00  0.73           H  
ATOM    182 HG12 ILE A  11     -12.231  -1.947   3.075  1.00  1.73           H  
ATOM    183 HG13 ILE A  11     -11.541  -0.349   2.791  1.00  1.90           H  
ATOM    184 HG21 ILE A  11     -12.518  -0.455   5.422  1.00  1.09           H  
ATOM    185 HG22 ILE A  11     -12.633  -2.210   5.226  1.00  1.04           H  
ATOM    186 HG23 ILE A  11     -11.637  -1.560   6.515  1.00  1.14           H  
ATOM    187 HD11 ILE A  11     -10.055  -2.995   2.560  1.00  2.46           H  
ATOM    188 HD12 ILE A  11     -10.861  -2.216   1.191  1.00  2.06           H  
ATOM    189 HD13 ILE A  11      -9.484  -1.410   1.967  1.00  2.19           H  
ATOM    190  N   GLN A  12      -8.633  -0.570   6.976  1.00  0.70           N  
ATOM    191  CA  GLN A  12      -8.403  -0.399   8.404  1.00  0.78           C  
ATOM    192  C   GLN A  12      -8.114   1.070   8.717  1.00  0.74           C  
ATOM    193  O   GLN A  12      -8.669   1.629   9.662  1.00  0.82           O  
ATOM    194  CB  GLN A  12      -7.292  -1.331   8.902  1.00  0.91           C  
ATOM    195  CG  GLN A  12      -7.342  -1.494  10.430  1.00  1.68           C  
ATOM    196  CD  GLN A  12      -6.440  -2.624  10.914  1.00  2.33           C  
ATOM    197  OE1 GLN A  12      -5.635  -3.149  10.149  1.00  3.18           O  
ATOM    198  NE2 GLN A  12      -6.565  -3.037  12.165  1.00  3.12           N  
ATOM    199  H   GLN A  12      -8.020  -1.173   6.444  1.00  0.75           H  
ATOM    200  HA  GLN A  12      -9.329  -0.684   8.894  1.00  0.86           H  
ATOM    201  HB2 GLN A  12      -7.432  -2.309   8.451  1.00  1.29           H  
ATOM    202  HB3 GLN A  12      -6.317  -0.942   8.611  1.00  1.91           H  
ATOM    203  HG2 GLN A  12      -7.024  -0.561  10.896  1.00  2.96           H  
ATOM    204  HG3 GLN A  12      -8.363  -1.720  10.741  1.00  2.32           H  
ATOM    205 HE21 GLN A  12      -7.223  -2.608  12.807  1.00  3.38           H  
ATOM    206 HE22 GLN A  12      -5.973  -3.791  12.498  1.00  4.00           H  
ATOM    207  N   LEU A  13      -7.269   1.688   7.891  1.00  0.71           N  
ATOM    208  CA  LEU A  13      -7.049   3.125   7.911  1.00  0.78           C  
ATOM    209  C   LEU A  13      -8.368   3.840   7.618  1.00  0.68           C  
ATOM    210  O   LEU A  13      -8.632   4.917   8.152  1.00  0.84           O  
ATOM    211  CB  LEU A  13      -5.997   3.511   6.859  1.00  0.92           C  
ATOM    212  CG  LEU A  13      -4.567   3.589   7.406  1.00  1.28           C  
ATOM    213  CD1 LEU A  13      -4.107   2.295   8.083  1.00  1.39           C  
ATOM    214  CD2 LEU A  13      -3.623   3.925   6.250  1.00  2.80           C  
ATOM    215  H   LEU A  13      -6.883   1.151   7.123  1.00  0.68           H  
ATOM    216  HA  LEU A  13      -6.716   3.431   8.901  1.00  0.92           H  
ATOM    217  HB2 LEU A  13      -6.033   2.816   6.021  1.00  0.77           H  
ATOM    218  HB3 LEU A  13      -6.239   4.503   6.479  1.00  1.12           H  
ATOM    219  HG  LEU A  13      -4.510   4.401   8.130  1.00  2.26           H  
ATOM    220 HD11 LEU A  13      -4.753   2.046   8.924  1.00  2.36           H  
ATOM    221 HD12 LEU A  13      -4.112   1.480   7.362  1.00  2.38           H  
ATOM    222 HD13 LEU A  13      -3.094   2.432   8.463  1.00  1.75           H  
ATOM    223 HD21 LEU A  13      -3.925   4.862   5.783  1.00  3.56           H  
ATOM    224 HD22 LEU A  13      -2.613   4.038   6.638  1.00  3.30           H  
ATOM    225 HD23 LEU A  13      -3.640   3.131   5.504  1.00  3.69           H  
ATOM    226  N   GLY A  14      -9.164   3.267   6.718  1.00  0.59           N  
ATOM    227  CA  GLY A  14     -10.393   3.863   6.230  1.00  0.63           C  
ATOM    228  C   GLY A  14     -10.096   4.979   5.238  1.00  0.62           C  
ATOM    229  O   GLY A  14     -11.002   5.703   4.825  1.00  1.10           O  
ATOM    230  H   GLY A  14      -8.831   2.437   6.245  1.00  0.65           H  
ATOM    231  HA2 GLY A  14     -10.993   3.101   5.733  1.00  0.76           H  
ATOM    232  HA3 GLY A  14     -10.948   4.270   7.067  1.00  0.74           H  
ATOM    233  N   LEU A  15      -8.836   5.089   4.827  1.00  0.60           N  
ATOM    234  CA  LEU A  15      -8.430   5.931   3.725  1.00  0.66           C  
ATOM    235  C   LEU A  15      -8.694   5.120   2.469  1.00  0.62           C  
ATOM    236  O   LEU A  15      -8.493   3.909   2.469  1.00  0.85           O  
ATOM    237  CB  LEU A  15      -6.938   6.286   3.833  1.00  0.94           C  
ATOM    238  CG  LEU A  15      -6.577   7.260   4.969  1.00  1.18           C  
ATOM    239  CD1 LEU A  15      -5.123   7.726   4.792  1.00  1.71           C  
ATOM    240  CD2 LEU A  15      -7.478   8.502   5.018  1.00  1.25           C  
ATOM    241  H   LEU A  15      -8.253   4.293   5.037  1.00  0.74           H  
ATOM    242  HA  LEU A  15      -9.030   6.840   3.686  1.00  0.67           H  
ATOM    243  HB2 LEU A  15      -6.362   5.367   3.957  1.00  1.04           H  
ATOM    244  HB3 LEU A  15      -6.635   6.727   2.887  1.00  0.97           H  
ATOM    245  HG  LEU A  15      -6.663   6.742   5.924  1.00  1.14           H  
ATOM    246 HD11 LEU A  15      -4.457   6.875   4.651  1.00  1.72           H  
ATOM    247 HD12 LEU A  15      -5.045   8.378   3.923  1.00  2.27           H  
ATOM    248 HD13 LEU A  15      -4.803   8.281   5.672  1.00  2.34           H  
ATOM    249 HD21 LEU A  15      -7.527   8.972   4.036  1.00  1.50           H  
ATOM    250 HD22 LEU A  15      -8.482   8.231   5.346  1.00  1.13           H  
ATOM    251 HD23 LEU A  15      -7.075   9.221   5.732  1.00  1.49           H  
ATOM    252  N   ASN A  16      -9.149   5.768   1.407  1.00  0.59           N  
ATOM    253  CA  ASN A  16      -9.293   5.147   0.105  1.00  0.60           C  
ATOM    254  C   ASN A  16      -7.926   4.964  -0.524  1.00  0.53           C  
ATOM    255  O   ASN A  16      -6.924   5.488  -0.040  1.00  0.62           O  
ATOM    256  CB  ASN A  16     -10.215   5.935  -0.802  1.00  0.80           C  
ATOM    257  CG  ASN A  16      -9.756   7.369  -0.849  1.00  1.22           C  
ATOM    258  OD1 ASN A  16      -9.916   8.110   0.116  1.00  2.77           O  
ATOM    259  ND2 ASN A  16      -9.110   7.760  -1.923  1.00  1.77           N  
ATOM    260  H   ASN A  16      -9.279   6.769   1.445  1.00  0.75           H  
ATOM    261  HA  ASN A  16      -9.786   4.203   0.194  1.00  0.71           H  
ATOM    262  HB2 ASN A  16     -10.232   5.498  -1.797  1.00  1.24           H  
ATOM    263  HB3 ASN A  16     -11.213   5.854  -0.403  1.00  1.34           H  
ATOM    264 HD21 ASN A  16      -9.046   7.164  -2.742  1.00  2.79           H  
ATOM    265 HD22 ASN A  16      -8.830   8.728  -1.945  1.00  2.15           H  
ATOM    266  N   GLN A  17      -7.887   4.183  -1.590  1.00  0.48           N  
ATOM    267  CA  GLN A  17      -6.636   3.817  -2.242  1.00  0.43           C  
ATOM    268  C   GLN A  17      -5.879   5.073  -2.692  1.00  0.39           C  
ATOM    269  O   GLN A  17      -4.675   5.166  -2.463  1.00  0.48           O  
ATOM    270  CB  GLN A  17      -6.832   2.822  -3.394  1.00  0.49           C  
ATOM    271  CG  GLN A  17      -6.875   1.355  -3.003  1.00  0.86           C  
ATOM    272  CD  GLN A  17      -6.922   0.523  -4.277  1.00  0.91           C  
ATOM    273  OE1 GLN A  17      -7.457   0.942  -5.300  1.00  1.71           O  
ATOM    274  NE2 GLN A  17      -6.365  -0.669  -4.258  1.00  1.84           N  
ATOM    275  H   GLN A  17      -8.793   3.836  -1.900  1.00  0.51           H  
ATOM    276  HA  GLN A  17      -6.004   3.335  -1.498  1.00  0.53           H  
ATOM    277  HB2 GLN A  17      -7.774   2.943  -3.913  1.00  0.40           H  
ATOM    278  HB3 GLN A  17      -6.003   2.945  -4.087  1.00  0.93           H  
ATOM    279  HG2 GLN A  17      -6.015   1.083  -2.393  1.00  1.39           H  
ATOM    280  HG3 GLN A  17      -7.796   1.176  -2.460  1.00  1.03           H  
ATOM    281 HE21 GLN A  17      -5.901  -1.067  -3.458  1.00  2.91           H  
ATOM    282 HE22 GLN A  17      -6.588  -1.233  -5.068  1.00  1.86           H  
ATOM    283  N   ALA A  18      -6.563   6.053  -3.293  1.00  0.42           N  
ATOM    284  CA  ALA A  18      -5.893   7.293  -3.676  1.00  0.51           C  
ATOM    285  C   ALA A  18      -5.309   8.006  -2.451  1.00  0.41           C  
ATOM    286  O   ALA A  18      -4.170   8.463  -2.500  1.00  0.42           O  
ATOM    287  CB  ALA A  18      -6.814   8.205  -4.488  1.00  0.74           C  
ATOM    288  H   ALA A  18      -7.549   5.936  -3.498  1.00  0.51           H  
ATOM    289  HA  ALA A  18      -5.063   7.027  -4.333  1.00  0.61           H  
ATOM    290  HB1 ALA A  18      -7.186   7.663  -5.356  1.00  1.46           H  
ATOM    291  HB2 ALA A  18      -7.650   8.556  -3.890  1.00  0.99           H  
ATOM    292  HB3 ALA A  18      -6.249   9.072  -4.832  1.00  1.24           H  
ATOM    293  N   GLU A  19      -6.049   8.083  -1.344  1.00  0.41           N  
ATOM    294  CA  GLU A  19      -5.544   8.680  -0.114  1.00  0.40           C  
ATOM    295  C   GLU A  19      -4.323   7.923   0.408  1.00  0.42           C  
ATOM    296  O   GLU A  19      -3.334   8.526   0.821  1.00  0.54           O  
ATOM    297  CB  GLU A  19      -6.641   8.715   0.958  1.00  0.50           C  
ATOM    298  CG  GLU A  19      -7.443  10.016   0.917  1.00  0.90           C  
ATOM    299  CD  GLU A  19      -6.702  11.150   1.592  1.00  2.31           C  
ATOM    300  OE1 GLU A  19      -5.458  11.083   1.684  1.00  3.38           O  
ATOM    301  OE2 GLU A  19      -7.382  12.093   2.038  1.00  3.07           O  
ATOM    302  H   GLU A  19      -6.969   7.673  -1.338  1.00  0.50           H  
ATOM    303  HA  GLU A  19      -5.225   9.695  -0.346  1.00  0.45           H  
ATOM    304  HB2 GLU A  19      -7.302   7.861   0.849  1.00  0.71           H  
ATOM    305  HB3 GLU A  19      -6.172   8.665   1.939  1.00  0.81           H  
ATOM    306  HG2 GLU A  19      -7.656  10.287  -0.114  1.00  1.52           H  
ATOM    307  HG3 GLU A  19      -8.384   9.864   1.444  1.00  1.71           H  
ATOM    308  N   LEU A  20      -4.373   6.592   0.408  1.00  0.42           N  
ATOM    309  CA  LEU A  20      -3.218   5.805   0.790  1.00  0.49           C  
ATOM    310  C   LEU A  20      -2.039   6.224  -0.087  1.00  0.46           C  
ATOM    311  O   LEU A  20      -0.991   6.606   0.423  1.00  0.54           O  
ATOM    312  CB  LEU A  20      -3.535   4.308   0.689  1.00  0.55           C  
ATOM    313  CG  LEU A  20      -2.330   3.408   1.006  1.00  0.76           C  
ATOM    314  CD1 LEU A  20      -1.744   3.706   2.390  1.00  1.60           C  
ATOM    315  CD2 LEU A  20      -2.777   1.946   0.940  1.00  1.88           C  
ATOM    316  H   LEU A  20      -5.207   6.126   0.077  1.00  0.41           H  
ATOM    317  HA  LEU A  20      -2.992   6.051   1.827  1.00  0.57           H  
ATOM    318  HB2 LEU A  20      -4.347   4.080   1.380  1.00  0.64           H  
ATOM    319  HB3 LEU A  20      -3.871   4.078  -0.321  1.00  0.48           H  
ATOM    320  HG  LEU A  20      -1.550   3.559   0.259  1.00  1.67           H  
ATOM    321 HD11 LEU A  20      -2.520   3.639   3.153  1.00  2.20           H  
ATOM    322 HD12 LEU A  20      -0.951   2.995   2.617  1.00  2.13           H  
ATOM    323 HD13 LEU A  20      -1.311   4.703   2.408  1.00  2.23           H  
ATOM    324 HD21 LEU A  20      -3.189   1.732  -0.047  1.00  2.38           H  
ATOM    325 HD22 LEU A  20      -1.925   1.290   1.119  1.00  2.43           H  
ATOM    326 HD23 LEU A  20      -3.541   1.761   1.695  1.00  2.68           H  
ATOM    327  N   ALA A  21      -2.223   6.206  -1.406  1.00  0.37           N  
ATOM    328  CA  ALA A  21      -1.201   6.647  -2.339  1.00  0.41           C  
ATOM    329  C   ALA A  21      -0.699   8.059  -2.006  1.00  0.45           C  
ATOM    330  O   ALA A  21       0.501   8.314  -2.069  1.00  0.45           O  
ATOM    331  CB  ALA A  21      -1.718   6.548  -3.772  1.00  0.45           C  
ATOM    332  H   ALA A  21      -3.127   5.929  -1.770  1.00  0.34           H  
ATOM    333  HA  ALA A  21      -0.363   5.960  -2.248  1.00  0.48           H  
ATOM    334  HB1 ALA A  21      -2.090   5.543  -3.973  1.00  1.03           H  
ATOM    335  HB2 ALA A  21      -2.515   7.265  -3.952  1.00  0.82           H  
ATOM    336  HB3 ALA A  21      -0.891   6.766  -4.441  1.00  0.93           H  
ATOM    337  N   GLN A  22      -1.603   8.956  -1.616  1.00  0.59           N  
ATOM    338  CA  GLN A  22      -1.284  10.320  -1.231  1.00  0.79           C  
ATOM    339  C   GLN A  22      -0.326  10.324  -0.037  1.00  0.79           C  
ATOM    340  O   GLN A  22       0.720  10.963  -0.097  1.00  0.84           O  
ATOM    341  CB  GLN A  22      -2.587  11.096  -0.983  1.00  1.10           C  
ATOM    342  CG  GLN A  22      -2.376  12.592  -0.746  1.00  1.69           C  
ATOM    343  CD  GLN A  22      -3.684  13.372  -0.858  1.00  2.74           C  
ATOM    344  OE1 GLN A  22      -3.720  14.438  -1.468  1.00  3.57           O  
ATOM    345  NE2 GLN A  22      -4.774  12.895  -0.273  1.00  3.71           N  
ATOM    346  H   GLN A  22      -2.571   8.668  -1.569  1.00  0.64           H  
ATOM    347  HA  GLN A  22      -0.774  10.785  -2.078  1.00  0.87           H  
ATOM    348  HB2 GLN A  22      -3.228  10.981  -1.857  1.00  1.56           H  
ATOM    349  HB3 GLN A  22      -3.103  10.702  -0.114  1.00  2.30           H  
ATOM    350  HG2 GLN A  22      -1.950  12.750   0.245  1.00  3.00           H  
ATOM    351  HG3 GLN A  22      -1.680  12.983  -1.489  1.00  2.12           H  
ATOM    352 HE21 GLN A  22      -4.762  12.050   0.298  1.00  3.82           H  
ATOM    353 HE22 GLN A  22      -5.658  13.382  -0.384  1.00  4.76           H  
ATOM    354  N   LYS A  23      -0.628   9.577   1.033  1.00  0.79           N  
ATOM    355  CA  LYS A  23       0.285   9.448   2.158  1.00  0.87           C  
ATOM    356  C   LYS A  23       1.627   8.935   1.642  1.00  0.64           C  
ATOM    357  O   LYS A  23       2.677   9.501   1.934  1.00  0.66           O  
ATOM    358  CB  LYS A  23      -0.280   8.475   3.203  1.00  1.16           C  
ATOM    359  CG  LYS A  23      -1.062   9.133   4.344  1.00  1.50           C  
ATOM    360  CD  LYS A  23      -2.431   9.719   3.979  1.00  1.62           C  
ATOM    361  CE  LYS A  23      -2.360  11.188   3.542  1.00  2.95           C  
ATOM    362  NZ  LYS A  23      -3.693  11.816   3.506  1.00  4.06           N  
ATOM    363  H   LYS A  23      -1.435   8.969   1.017  1.00  0.77           H  
ATOM    364  HA  LYS A  23       0.440  10.426   2.612  1.00  1.11           H  
ATOM    365  HB2 LYS A  23      -0.882   7.698   2.733  1.00  1.90           H  
ATOM    366  HB3 LYS A  23       0.571   7.988   3.684  1.00  2.29           H  
ATOM    367  HG2 LYS A  23      -1.239   8.340   5.070  1.00  2.82           H  
ATOM    368  HG3 LYS A  23      -0.435   9.889   4.817  1.00  2.78           H  
ATOM    369  HD2 LYS A  23      -2.905   9.109   3.210  1.00  2.26           H  
ATOM    370  HD3 LYS A  23      -3.035   9.672   4.885  1.00  2.47           H  
ATOM    371  HE2 LYS A  23      -1.749  11.750   4.247  1.00  3.36           H  
ATOM    372  HE3 LYS A  23      -1.919  11.261   2.551  1.00  4.05           H  
ATOM    373  HZ1 LYS A  23      -4.137  11.800   4.413  1.00  4.02           H  
ATOM    374  HZ2 LYS A  23      -3.612  12.782   3.191  1.00  4.90           H  
ATOM    375  HZ3 LYS A  23      -4.297  11.354   2.834  1.00  4.97           H  
ATOM    376  N   VAL A  24       1.580   7.863   0.859  1.00  0.56           N  
ATOM    377  CA  VAL A  24       2.772   7.241   0.290  1.00  0.52           C  
ATOM    378  C   VAL A  24       3.565   8.228  -0.571  1.00  0.55           C  
ATOM    379  O   VAL A  24       4.765   8.052  -0.766  1.00  0.75           O  
ATOM    380  CB  VAL A  24       2.373   5.984  -0.490  1.00  0.45           C  
ATOM    381  CG1 VAL A  24       3.536   5.278  -1.196  1.00  0.50           C  
ATOM    382  CG2 VAL A  24       1.758   4.963   0.456  1.00  0.53           C  
ATOM    383  H   VAL A  24       0.655   7.511   0.628  1.00  0.62           H  
ATOM    384  HA  VAL A  24       3.412   6.910   1.098  1.00  0.62           H  
ATOM    385  HB  VAL A  24       1.636   6.279  -1.214  1.00  0.49           H  
ATOM    386 HG11 VAL A  24       4.310   5.030  -0.474  1.00  1.00           H  
ATOM    387 HG12 VAL A  24       3.183   4.355  -1.655  1.00  1.14           H  
ATOM    388 HG13 VAL A  24       3.947   5.911  -1.978  1.00  1.06           H  
ATOM    389 HG21 VAL A  24       0.921   5.374   1.004  1.00  0.95           H  
ATOM    390 HG22 VAL A  24       1.420   4.098  -0.110  1.00  0.90           H  
ATOM    391 HG23 VAL A  24       2.532   4.687   1.163  1.00  1.11           H  
ATOM    392  N   GLY A  25       2.901   9.231  -1.137  1.00  0.56           N  
ATOM    393  CA  GLY A  25       3.491  10.079  -2.146  1.00  0.60           C  
ATOM    394  C   GLY A  25       3.775   9.254  -3.399  1.00  0.65           C  
ATOM    395  O   GLY A  25       4.788   9.471  -4.066  1.00  1.07           O  
ATOM    396  H   GLY A  25       1.901   9.308  -0.995  1.00  0.63           H  
ATOM    397  HA2 GLY A  25       2.787  10.872  -2.395  1.00  0.62           H  
ATOM    398  HA3 GLY A  25       4.411  10.523  -1.768  1.00  0.78           H  
ATOM    399  N   THR A  26       2.885   8.317  -3.729  1.00  0.50           N  
ATOM    400  CA  THR A  26       2.824   7.716  -5.056  1.00  0.54           C  
ATOM    401  C   THR A  26       1.423   7.947  -5.621  1.00  0.52           C  
ATOM    402  O   THR A  26       0.660   8.734  -5.064  1.00  0.58           O  
ATOM    403  CB  THR A  26       3.222   6.236  -4.978  1.00  0.54           C  
ATOM    404  OG1 THR A  26       3.499   5.734  -6.264  1.00  0.66           O  
ATOM    405  CG2 THR A  26       2.144   5.363  -4.332  1.00  0.45           C  
ATOM    406  H   THR A  26       2.071   8.197  -3.128  1.00  0.61           H  
ATOM    407  HA  THR A  26       3.523   8.217  -5.728  1.00  0.65           H  
ATOM    408  HB  THR A  26       4.140   6.158  -4.404  1.00  0.59           H  
ATOM    409  HG1 THR A  26       4.340   6.112  -6.561  1.00  1.19           H  
ATOM    410 HG21 THR A  26       1.801   5.809  -3.402  1.00  0.39           H  
ATOM    411 HG22 THR A  26       1.294   5.270  -5.004  1.00  0.45           H  
ATOM    412 HG23 THR A  26       2.544   4.369  -4.132  1.00  0.51           H  
ATOM    413  N   THR A  27       1.067   7.248  -6.696  1.00  0.54           N  
ATOM    414  CA  THR A  27      -0.249   7.362  -7.322  1.00  0.61           C  
ATOM    415  C   THR A  27      -1.141   6.166  -7.015  1.00  0.49           C  
ATOM    416  O   THR A  27      -0.655   5.094  -6.648  1.00  0.50           O  
ATOM    417  CB  THR A  27      -0.107   7.566  -8.832  1.00  0.82           C  
ATOM    418  OG1 THR A  27       0.940   6.782  -9.371  1.00  0.88           O  
ATOM    419  CG2 THR A  27       0.160   9.036  -9.141  1.00  1.00           C  
ATOM    420  H   THR A  27       1.733   6.550  -7.020  1.00  0.56           H  
ATOM    421  HA  THR A  27      -0.794   8.223  -6.942  1.00  0.70           H  
ATOM    422  HB  THR A  27      -1.045   7.288  -9.311  1.00  0.92           H  
ATOM    423  HG1 THR A  27       1.777   7.219  -9.146  1.00  1.49           H  
ATOM    424 HG21 THR A  27       0.965   9.400  -8.512  1.00  1.31           H  
ATOM    425 HG22 THR A  27       0.440   9.152 -10.188  1.00  1.37           H  
ATOM    426 HG23 THR A  27      -0.731   9.630  -8.936  1.00  1.49           H  
ATOM    427  N   GLN A  28      -2.445   6.358  -7.222  1.00  0.45           N  
ATOM    428  CA  GLN A  28      -3.449   5.306  -7.242  1.00  0.44           C  
ATOM    429  C   GLN A  28      -2.886   4.066  -7.917  1.00  0.54           C  
ATOM    430  O   GLN A  28      -2.932   2.989  -7.343  1.00  0.67           O  
ATOM    431  CB  GLN A  28      -4.683   5.805  -8.011  1.00  0.78           C  
ATOM    432  CG  GLN A  28      -5.678   4.711  -8.445  1.00  1.50           C  
ATOM    433  CD  GLN A  28      -6.221   3.895  -7.280  1.00  1.53           C  
ATOM    434  OE1 GLN A  28      -6.127   4.310  -6.131  1.00  2.71           O  
ATOM    435  NE2 GLN A  28      -6.861   2.770  -7.548  1.00  2.36           N  
ATOM    436  H   GLN A  28      -2.747   7.292  -7.460  1.00  0.53           H  
ATOM    437  HA  GLN A  28      -3.712   5.064  -6.211  1.00  0.53           H  
ATOM    438  HB2 GLN A  28      -5.204   6.554  -7.413  1.00  0.97           H  
ATOM    439  HB3 GLN A  28      -4.331   6.274  -8.927  1.00  0.90           H  
ATOM    440  HG2 GLN A  28      -6.526   5.194  -8.932  1.00  2.40           H  
ATOM    441  HG3 GLN A  28      -5.217   4.040  -9.172  1.00  3.13           H  
ATOM    442 HE21 GLN A  28      -7.029   2.484  -8.511  1.00  2.90           H  
ATOM    443 HE22 GLN A  28      -7.208   2.196  -6.785  1.00  3.26           H  
ATOM    444  N   GLN A  29      -2.370   4.226  -9.138  1.00  0.62           N  
ATOM    445  CA  GLN A  29      -2.001   3.099  -9.986  1.00  0.73           C  
ATOM    446  C   GLN A  29      -1.043   2.167  -9.234  1.00  0.70           C  
ATOM    447  O   GLN A  29      -1.159   0.948  -9.265  1.00  0.77           O  
ATOM    448  CB  GLN A  29      -1.396   3.613 -11.305  1.00  0.95           C  
ATOM    449  CG  GLN A  29      -1.677   2.702 -12.511  1.00  1.16           C  
ATOM    450  CD  GLN A  29      -1.282   1.251 -12.269  1.00  2.42           C  
ATOM    451  OE1 GLN A  29      -0.121   0.879 -12.406  1.00  3.48           O  
ATOM    452  NE2 GLN A  29      -2.225   0.418 -11.853  1.00  3.41           N  
ATOM    453  H   GLN A  29      -2.322   5.164  -9.505  1.00  0.63           H  
ATOM    454  HA  GLN A  29      -2.924   2.562 -10.206  1.00  0.77           H  
ATOM    455  HB2 GLN A  29      -1.836   4.578 -11.549  1.00  0.99           H  
ATOM    456  HB3 GLN A  29      -0.318   3.747 -11.191  1.00  1.20           H  
ATOM    457  HG2 GLN A  29      -2.739   2.752 -12.748  1.00  1.81           H  
ATOM    458  HG3 GLN A  29      -1.121   3.079 -13.373  1.00  1.80           H  
ATOM    459 HE21 GLN A  29      -3.140   0.804 -11.598  1.00  3.57           H  
ATOM    460 HE22 GLN A  29      -1.928  -0.454 -11.451  1.00  4.54           H  
ATOM    461  N   SER A  30      -0.076   2.747  -8.539  1.00  0.69           N  
ATOM    462  CA  SER A  30       0.911   2.012  -7.773  1.00  0.76           C  
ATOM    463  C   SER A  30       0.244   1.166  -6.681  1.00  0.71           C  
ATOM    464  O   SER A  30       0.537  -0.023  -6.542  1.00  0.81           O  
ATOM    465  CB  SER A  30       1.932   3.025  -7.228  1.00  0.82           C  
ATOM    466  OG  SER A  30       1.711   4.303  -7.804  1.00  1.83           O  
ATOM    467  H   SER A  30       0.005   3.754  -8.536  1.00  0.65           H  
ATOM    468  HA  SER A  30       1.411   1.326  -8.457  1.00  0.87           H  
ATOM    469  HB2 SER A  30       1.868   3.104  -6.140  1.00  1.89           H  
ATOM    470  HB3 SER A  30       2.938   2.704  -7.489  1.00  1.12           H  
ATOM    471  HG  SER A  30       1.033   4.746  -7.277  1.00  2.79           H  
ATOM    472  N   ILE A  31      -0.665   1.765  -5.913  1.00  0.60           N  
ATOM    473  CA  ILE A  31      -1.394   1.056  -4.868  1.00  0.58           C  
ATOM    474  C   ILE A  31      -2.255  -0.033  -5.515  1.00  0.56           C  
ATOM    475  O   ILE A  31      -2.194  -1.187  -5.103  1.00  0.63           O  
ATOM    476  CB  ILE A  31      -2.190   2.055  -4.001  1.00  0.52           C  
ATOM    477  CG1 ILE A  31      -1.318   2.678  -2.896  1.00  0.86           C  
ATOM    478  CG2 ILE A  31      -3.385   1.402  -3.298  1.00  0.65           C  
ATOM    479  CD1 ILE A  31      -0.004   3.265  -3.400  1.00  0.64           C  
ATOM    480  H   ILE A  31      -0.943   2.713  -6.139  1.00  0.55           H  
ATOM    481  HA  ILE A  31      -0.679   0.544  -4.220  1.00  0.65           H  
ATOM    482  HB  ILE A  31      -2.579   2.853  -4.634  1.00  0.61           H  
ATOM    483 HG12 ILE A  31      -1.875   3.487  -2.423  1.00  1.76           H  
ATOM    484 HG13 ILE A  31      -1.084   1.932  -2.142  1.00  1.70           H  
ATOM    485 HG21 ILE A  31      -3.060   0.534  -2.725  1.00  0.93           H  
ATOM    486 HG22 ILE A  31      -3.848   2.125  -2.626  1.00  0.78           H  
ATOM    487 HG23 ILE A  31      -4.126   1.097  -4.036  1.00  0.91           H  
ATOM    488 HD11 ILE A  31      -0.230   3.947  -4.215  1.00  2.03           H  
ATOM    489 HD12 ILE A  31       0.480   3.803  -2.587  1.00  1.49           H  
ATOM    490 HD13 ILE A  31       0.670   2.480  -3.741  1.00  1.28           H  
ATOM    491  N   GLU A  32      -3.030   0.330  -6.535  1.00  0.56           N  
ATOM    492  CA  GLU A  32      -3.880  -0.549  -7.318  1.00  0.53           C  
ATOM    493  C   GLU A  32      -3.103  -1.804  -7.715  1.00  0.51           C  
ATOM    494  O   GLU A  32      -3.495  -2.918  -7.372  1.00  0.56           O  
ATOM    495  CB  GLU A  32      -4.360   0.225  -8.555  1.00  0.66           C  
ATOM    496  CG  GLU A  32      -5.380  -0.526  -9.420  1.00  0.86           C  
ATOM    497  CD  GLU A  32      -5.310  -0.094 -10.873  1.00  2.40           C  
ATOM    498  OE1 GLU A  32      -4.790   1.004 -11.154  1.00  3.25           O  
ATOM    499  OE2 GLU A  32      -5.714  -0.896 -11.739  1.00  3.28           O  
ATOM    500  H   GLU A  32      -3.009   1.301  -6.801  1.00  0.66           H  
ATOM    501  HA  GLU A  32      -4.743  -0.831  -6.713  1.00  0.58           H  
ATOM    502  HB2 GLU A  32      -4.802   1.175  -8.260  1.00  0.74           H  
ATOM    503  HB3 GLU A  32      -3.494   0.441  -9.170  1.00  0.80           H  
ATOM    504  HG2 GLU A  32      -5.185  -1.597  -9.395  1.00  1.34           H  
ATOM    505  HG3 GLU A  32      -6.383  -0.348  -9.035  1.00  1.65           H  
ATOM    506  N   GLN A  33      -2.003  -1.642  -8.452  1.00  0.50           N  
ATOM    507  CA  GLN A  33      -1.273  -2.783  -8.975  1.00  0.51           C  
ATOM    508  C   GLN A  33      -0.758  -3.662  -7.838  1.00  0.51           C  
ATOM    509  O   GLN A  33      -0.806  -4.889  -7.916  1.00  0.72           O  
ATOM    510  CB  GLN A  33      -0.182  -2.367  -9.969  1.00  0.59           C  
ATOM    511  CG  GLN A  33       1.023  -1.605  -9.418  1.00  2.14           C  
ATOM    512  CD  GLN A  33       2.003  -1.320 -10.553  1.00  2.55           C  
ATOM    513  OE1 GLN A  33       2.276  -2.199 -11.368  1.00  2.61           O  
ATOM    514  NE2 GLN A  33       2.546  -0.118 -10.648  1.00  3.76           N  
ATOM    515  H   GLN A  33      -1.710  -0.703  -8.690  1.00  0.52           H  
ATOM    516  HA  GLN A  33      -1.986  -3.372  -9.552  1.00  0.60           H  
ATOM    517  HB2 GLN A  33       0.198  -3.282 -10.417  1.00  1.75           H  
ATOM    518  HB3 GLN A  33      -0.625  -1.748 -10.748  1.00  1.70           H  
ATOM    519  HG2 GLN A  33       0.677  -0.678  -8.979  1.00  3.00           H  
ATOM    520  HG3 GLN A  33       1.534  -2.192  -8.654  1.00  3.17           H  
ATOM    521 HE21 GLN A  33       2.301   0.622 -10.014  1.00  4.46           H  
ATOM    522 HE22 GLN A  33       3.202   0.072 -11.404  1.00  4.30           H  
ATOM    523  N   LEU A  34      -0.284  -3.040  -6.763  1.00  0.47           N  
ATOM    524  CA  LEU A  34       0.173  -3.781  -5.605  1.00  0.59           C  
ATOM    525  C   LEU A  34      -0.956  -4.630  -5.027  1.00  0.68           C  
ATOM    526  O   LEU A  34      -0.797  -5.825  -4.795  1.00  0.80           O  
ATOM    527  CB  LEU A  34       0.715  -2.808  -4.577  1.00  0.71           C  
ATOM    528  CG  LEU A  34       1.463  -3.502  -3.439  1.00  1.25           C  
ATOM    529  CD1 LEU A  34       2.649  -4.347  -3.926  1.00  2.02           C  
ATOM    530  CD2 LEU A  34       1.954  -2.412  -2.493  1.00  1.60           C  
ATOM    531  H   LEU A  34      -0.284  -2.027  -6.726  1.00  0.48           H  
ATOM    532  HA  LEU A  34       0.985  -4.415  -5.925  1.00  0.66           H  
ATOM    533  HB2 LEU A  34       1.348  -2.088  -5.081  1.00  0.78           H  
ATOM    534  HB3 LEU A  34      -0.129  -2.277  -4.162  1.00  0.71           H  
ATOM    535  HG  LEU A  34       0.767  -4.141  -2.897  1.00  2.13           H  
ATOM    536 HD11 LEU A  34       3.253  -3.775  -4.630  1.00  2.19           H  
ATOM    537 HD12 LEU A  34       3.269  -4.640  -3.078  1.00  2.60           H  
ATOM    538 HD13 LEU A  34       2.300  -5.261  -4.405  1.00  2.69           H  
ATOM    539 HD21 LEU A  34       1.104  -1.838  -2.124  1.00  1.91           H  
ATOM    540 HD22 LEU A  34       2.463  -2.884  -1.658  1.00  2.33           H  
ATOM    541 HD23 LEU A  34       2.641  -1.743  -3.012  1.00  1.78           H  
ATOM    542  N   GLU A  35      -2.107  -4.002  -4.818  1.00  0.69           N  
ATOM    543  CA  GLU A  35      -3.322  -4.652  -4.344  1.00  0.87           C  
ATOM    544  C   GLU A  35      -3.738  -5.768  -5.316  1.00  0.97           C  
ATOM    545  O   GLU A  35      -4.196  -6.833  -4.917  1.00  1.29           O  
ATOM    546  CB  GLU A  35      -4.418  -3.595  -4.127  1.00  0.89           C  
ATOM    547  CG  GLU A  35      -5.398  -3.977  -3.006  1.00  1.19           C  
ATOM    548  CD  GLU A  35      -6.292  -5.128  -3.413  1.00  3.17           C  
ATOM    549  OE1 GLU A  35      -7.196  -4.892  -4.237  1.00  4.11           O  
ATOM    550  OE2 GLU A  35      -6.072  -6.263  -2.950  1.00  4.53           O  
ATOM    551  H   GLU A  35      -2.114  -3.010  -5.032  1.00  0.64           H  
ATOM    552  HA  GLU A  35      -3.084  -5.097  -3.379  1.00  1.02           H  
ATOM    553  HB2 GLU A  35      -3.947  -2.660  -3.834  1.00  0.97           H  
ATOM    554  HB3 GLU A  35      -4.961  -3.423  -5.059  1.00  1.03           H  
ATOM    555  HG2 GLU A  35      -4.849  -4.245  -2.102  1.00  1.54           H  
ATOM    556  HG3 GLU A  35      -6.039  -3.126  -2.782  1.00  1.89           H  
ATOM    557  N   ASN A  36      -3.542  -5.573  -6.616  1.00  0.82           N  
ATOM    558  CA  ASN A  36      -3.807  -6.608  -7.614  1.00  0.96           C  
ATOM    559  C   ASN A  36      -2.763  -7.726  -7.558  1.00  0.91           C  
ATOM    560  O   ASN A  36      -2.855  -8.692  -8.314  1.00  1.23           O  
ATOM    561  CB  ASN A  36      -3.861  -6.013  -9.027  1.00  1.10           C  
ATOM    562  CG  ASN A  36      -5.216  -5.399  -9.344  1.00  1.57           C  
ATOM    563  OD1 ASN A  36      -5.949  -5.903 -10.191  1.00  2.66           O  
ATOM    564  ND2 ASN A  36      -5.577  -4.301  -8.704  1.00  2.26           N  
ATOM    565  H   ASN A  36      -3.144  -4.687  -6.898  1.00  0.71           H  
ATOM    566  HA  ASN A  36      -4.778  -7.063  -7.409  1.00  1.21           H  
ATOM    567  HB2 ASN A  36      -3.073  -5.278  -9.162  1.00  2.02           H  
ATOM    568  HB3 ASN A  36      -3.702  -6.805  -9.758  1.00  1.94           H  
ATOM    569 HD21 ASN A  36      -4.962  -3.867  -8.024  1.00  2.40           H  
ATOM    570 HD22 ASN A  36      -6.462  -3.862  -8.942  1.00  3.21           H  
ATOM    571  N   GLY A  37      -1.745  -7.610  -6.705  1.00  0.75           N  
ATOM    572  CA  GLY A  37      -0.656  -8.565  -6.615  1.00  0.87           C  
ATOM    573  C   GLY A  37       0.110  -8.628  -7.932  1.00  0.86           C  
ATOM    574  O   GLY A  37       0.597  -9.688  -8.316  1.00  1.14           O  
ATOM    575  H   GLY A  37      -1.683  -6.782  -6.128  1.00  0.74           H  
ATOM    576  HA2 GLY A  37       0.033  -8.241  -5.836  1.00  0.97           H  
ATOM    577  HA3 GLY A  37      -1.048  -9.551  -6.361  1.00  1.04           H  
ATOM    578  N   LYS A  38       0.213  -7.502  -8.638  1.00  0.78           N  
ATOM    579  CA  LYS A  38       0.913  -7.399  -9.896  1.00  0.96           C  
ATOM    580  C   LYS A  38       2.385  -7.024  -9.686  1.00  1.03           C  
ATOM    581  O   LYS A  38       3.185  -7.171 -10.614  1.00  1.52           O  
ATOM    582  CB  LYS A  38       0.140  -6.402 -10.767  1.00  1.11           C  
ATOM    583  CG  LYS A  38      -0.801  -7.174 -11.699  1.00  1.62           C  
ATOM    584  CD  LYS A  38      -1.669  -6.252 -12.566  1.00  2.10           C  
ATOM    585  CE  LYS A  38      -2.829  -7.040 -13.191  1.00  3.23           C  
ATOM    586  NZ  LYS A  38      -2.367  -8.169 -14.027  1.00  3.40           N  
ATOM    587  H   LYS A  38      -0.209  -6.639  -8.315  1.00  0.72           H  
ATOM    588  HA  LYS A  38       0.923  -8.369 -10.397  1.00  1.09           H  
ATOM    589  HB2 LYS A  38      -0.447  -5.717 -10.163  1.00  1.23           H  
ATOM    590  HB3 LYS A  38       0.852  -5.803 -11.310  1.00  1.34           H  
ATOM    591  HG2 LYS A  38      -0.179  -7.792 -12.345  1.00  1.98           H  
ATOM    592  HG3 LYS A  38      -1.439  -7.814 -11.083  1.00  1.89           H  
ATOM    593  HD2 LYS A  38      -2.088  -5.452 -11.951  1.00  2.49           H  
ATOM    594  HD3 LYS A  38      -1.055  -5.799 -13.347  1.00  2.38           H  
ATOM    595  HE2 LYS A  38      -3.466  -7.418 -12.393  1.00  4.01           H  
ATOM    596  HE3 LYS A  38      -3.440  -6.374 -13.802  1.00  4.23           H  
ATOM    597  HZ1 LYS A  38      -1.651  -8.733 -13.578  1.00  3.31           H  
ATOM    598  HZ2 LYS A  38      -3.125  -8.823 -14.214  1.00  4.35           H  
ATOM    599  HZ3 LYS A  38      -1.999  -7.849 -14.921  1.00  3.66           H  
ATOM    600  N   THR A  39       2.762  -6.596  -8.479  1.00  0.78           N  
ATOM    601  CA  THR A  39       4.156  -6.443  -8.101  1.00  0.87           C  
ATOM    602  C   THR A  39       4.461  -7.317  -6.883  1.00  0.98           C  
ATOM    603  O   THR A  39       3.651  -7.420  -5.961  1.00  1.19           O  
ATOM    604  CB  THR A  39       4.497  -4.974  -7.817  1.00  0.99           C  
ATOM    605  OG1 THR A  39       3.679  -4.085  -8.562  1.00  1.35           O  
ATOM    606  CG2 THR A  39       5.957  -4.685  -8.165  1.00  1.36           C  
ATOM    607  H   THR A  39       2.080  -6.511  -7.741  1.00  0.87           H  
ATOM    608  HA  THR A  39       4.787  -6.777  -8.919  1.00  1.06           H  
ATOM    609  HB  THR A  39       4.369  -4.813  -6.749  1.00  1.11           H  
ATOM    610  HG1 THR A  39       3.831  -3.183  -8.230  1.00  2.12           H  
ATOM    611 HG21 THR A  39       6.620  -5.342  -7.607  1.00  2.23           H  
ATOM    612 HG22 THR A  39       6.140  -4.837  -9.228  1.00  2.54           H  
ATOM    613 HG23 THR A  39       6.191  -3.653  -7.911  1.00  1.51           H  
ATOM    614  N   LYS A  40       5.656  -7.902  -6.876  1.00  1.20           N  
ATOM    615  CA  LYS A  40       6.225  -8.653  -5.768  1.00  1.33           C  
ATOM    616  C   LYS A  40       6.886  -7.648  -4.834  1.00  1.22           C  
ATOM    617  O   LYS A  40       6.610  -7.616  -3.633  1.00  1.34           O  
ATOM    618  CB  LYS A  40       7.222  -9.706  -6.293  1.00  1.64           C  
ATOM    619  CG  LYS A  40       6.898 -11.126  -5.806  1.00  2.68           C  
ATOM    620  CD  LYS A  40       7.199 -11.381  -4.321  1.00  3.84           C  
ATOM    621  CE  LYS A  40       8.704 -11.277  -4.015  1.00  4.47           C  
ATOM    622  NZ  LYS A  40       9.080 -11.910  -2.735  1.00  6.01           N  
ATOM    623  H   LYS A  40       6.238  -7.720  -7.685  1.00  1.39           H  
ATOM    624  HA  LYS A  40       5.435  -9.164  -5.230  1.00  1.42           H  
ATOM    625  HB2 LYS A  40       7.172  -9.740  -7.379  1.00  2.11           H  
ATOM    626  HB3 LYS A  40       8.248  -9.444  -6.033  1.00  1.83           H  
ATOM    627  HG2 LYS A  40       5.846 -11.341  -6.006  1.00  3.32           H  
ATOM    628  HG3 LYS A  40       7.483 -11.836  -6.394  1.00  3.22           H  
ATOM    629  HD2 LYS A  40       6.626 -10.701  -3.687  1.00  4.73           H  
ATOM    630  HD3 LYS A  40       6.862 -12.399  -4.116  1.00  4.61           H  
ATOM    631  HE2 LYS A  40       9.262 -11.784  -4.799  1.00  4.36           H  
ATOM    632  HE3 LYS A  40       9.007 -10.230  -3.985  1.00  4.98           H  
ATOM    633  HZ1 LYS A  40       8.525 -11.554  -1.963  1.00  6.64           H  
ATOM    634  HZ2 LYS A  40       8.952 -12.919  -2.769  1.00  6.22           H  
ATOM    635  HZ3 LYS A  40      10.061 -11.738  -2.524  1.00  6.76           H  
ATOM    636  N   ARG A  41       7.754  -6.821  -5.418  1.00  1.12           N  
ATOM    637  CA  ARG A  41       8.537  -5.804  -4.743  1.00  1.05           C  
ATOM    638  C   ARG A  41       8.193  -4.437  -5.358  1.00  1.13           C  
ATOM    639  O   ARG A  41       8.722  -4.102  -6.419  1.00  1.50           O  
ATOM    640  CB  ARG A  41      10.033  -6.142  -4.916  1.00  1.17           C  
ATOM    641  CG  ARG A  41      10.765  -6.225  -3.574  1.00  1.43           C  
ATOM    642  CD  ARG A  41      12.270  -5.973  -3.760  1.00  1.77           C  
ATOM    643  NE  ARG A  41      12.567  -4.611  -4.240  1.00  2.73           N  
ATOM    644  CZ  ARG A  41      12.373  -3.496  -3.521  1.00  3.49           C  
ATOM    645  NH1 ARG A  41      11.920  -3.571  -2.272  1.00  3.67           N  
ATOM    646  NH2 ARG A  41      12.584  -2.290  -4.044  1.00  5.02           N  
ATOM    647  H   ARG A  41       7.908  -6.925  -6.411  1.00  1.20           H  
ATOM    648  HA  ARG A  41       8.305  -5.807  -3.681  1.00  1.03           H  
ATOM    649  HB2 ARG A  41      10.158  -7.101  -5.421  1.00  1.52           H  
ATOM    650  HB3 ARG A  41      10.515  -5.392  -5.540  1.00  1.39           H  
ATOM    651  HG2 ARG A  41      10.352  -5.493  -2.881  1.00  2.19           H  
ATOM    652  HG3 ARG A  41      10.612  -7.216  -3.142  1.00  2.32           H  
ATOM    653  HD2 ARG A  41      12.788  -6.131  -2.813  1.00  2.27           H  
ATOM    654  HD3 ARG A  41      12.669  -6.687  -4.483  1.00  2.64           H  
ATOM    655  HE  ARG A  41      12.904  -4.520  -5.200  1.00  3.73           H  
ATOM    656 HH11 ARG A  41      11.833  -4.456  -1.772  1.00  3.39           H  
ATOM    657 HH12 ARG A  41      11.683  -2.698  -1.802  1.00  4.78           H  
ATOM    658 HH21 ARG A  41      13.036  -2.150  -4.948  1.00  5.70           H  
ATOM    659 HH22 ARG A  41      12.375  -1.477  -3.464  1.00  5.83           H  
ATOM    660  N   PRO A  42       7.287  -3.644  -4.769  1.00  0.98           N  
ATOM    661  CA  PRO A  42       7.125  -2.264  -5.184  1.00  1.02           C  
ATOM    662  C   PRO A  42       8.330  -1.470  -4.672  1.00  0.93           C  
ATOM    663  O   PRO A  42       8.836  -1.748  -3.585  1.00  0.98           O  
ATOM    664  CB  PRO A  42       5.818  -1.796  -4.547  1.00  1.08           C  
ATOM    665  CG  PRO A  42       5.750  -2.624  -3.268  1.00  1.06           C  
ATOM    666  CD  PRO A  42       6.436  -3.947  -3.629  1.00  0.96           C  
ATOM    667  HA  PRO A  42       7.048  -2.184  -6.265  1.00  1.17           H  
ATOM    668  HB2 PRO A  42       5.821  -0.725  -4.345  1.00  1.22           H  
ATOM    669  HB3 PRO A  42       4.982  -2.055  -5.196  1.00  1.34           H  
ATOM    670  HG2 PRO A  42       6.323  -2.103  -2.507  1.00  1.15           H  
ATOM    671  HG3 PRO A  42       4.731  -2.763  -2.921  1.00  1.46           H  
ATOM    672  HD2 PRO A  42       7.002  -4.301  -2.770  1.00  0.87           H  
ATOM    673  HD3 PRO A  42       5.692  -4.692  -3.918  1.00  1.20           H  
ATOM    674  N   ARG A  43       8.789  -0.477  -5.431  1.00  0.92           N  
ATOM    675  CA  ARG A  43       9.871   0.392  -4.986  1.00  0.91           C  
ATOM    676  C   ARG A  43       9.430   1.132  -3.724  1.00  0.84           C  
ATOM    677  O   ARG A  43      10.158   1.215  -2.738  1.00  1.40           O  
ATOM    678  CB  ARG A  43      10.258   1.366  -6.102  1.00  1.02           C  
ATOM    679  CG  ARG A  43      10.937   0.600  -7.245  1.00  2.38           C  
ATOM    680  CD  ARG A  43      11.254   1.527  -8.419  1.00  2.82           C  
ATOM    681  NE  ARG A  43      10.018   1.988  -9.065  1.00  3.84           N  
ATOM    682  CZ  ARG A  43       9.468   1.493 -10.183  1.00  5.31           C  
ATOM    683  NH1 ARG A  43       9.958   0.405 -10.778  1.00  6.02           N  
ATOM    684  NH2 ARG A  43       8.395   2.107 -10.670  1.00  6.57           N  
ATOM    685  H   ARG A  43       8.310  -0.258  -6.302  1.00  0.99           H  
ATOM    686  HA  ARG A  43      10.740  -0.218  -4.733  1.00  1.02           H  
ATOM    687  HB2 ARG A  43       9.365   1.884  -6.455  1.00  1.61           H  
ATOM    688  HB3 ARG A  43      10.959   2.102  -5.703  1.00  1.52           H  
ATOM    689  HG2 ARG A  43      11.867   0.171  -6.877  1.00  3.12           H  
ATOM    690  HG3 ARG A  43      10.293  -0.209  -7.589  1.00  3.56           H  
ATOM    691  HD2 ARG A  43      11.803   2.399  -8.056  1.00  3.09           H  
ATOM    692  HD3 ARG A  43      11.903   1.019  -9.136  1.00  3.47           H  
ATOM    693  HE  ARG A  43       9.566   2.809  -8.674  1.00  4.01           H  
ATOM    694 HH11 ARG A  43      10.654  -0.186 -10.333  1.00  5.73           H  
ATOM    695 HH12 ARG A  43       9.524   0.083 -11.642  1.00  7.26           H  
ATOM    696 HH21 ARG A  43       8.008   2.872 -10.123  1.00  6.53           H  
ATOM    697 HH22 ARG A  43       8.000   1.903 -11.586  1.00  7.77           H  
ATOM    698  N   PHE A  44       8.188   1.603  -3.718  1.00  0.69           N  
ATOM    699  CA  PHE A  44       7.600   2.288  -2.579  1.00  0.70           C  
ATOM    700  C   PHE A  44       7.185   1.312  -1.472  1.00  0.66           C  
ATOM    701  O   PHE A  44       6.275   1.626  -0.711  1.00  0.71           O  
ATOM    702  CB  PHE A  44       6.422   3.155  -3.059  1.00  0.78           C  
ATOM    703  CG  PHE A  44       5.409   2.434  -3.938  1.00  0.75           C  
ATOM    704  CD1 PHE A  44       5.617   2.332  -5.327  1.00  1.60           C  
ATOM    705  CD2 PHE A  44       4.295   1.797  -3.359  1.00  1.69           C  
ATOM    706  CE1 PHE A  44       4.817   1.471  -6.098  1.00  1.63           C  
ATOM    707  CE2 PHE A  44       3.445   1.002  -4.149  1.00  1.74           C  
ATOM    708  CZ  PHE A  44       3.739   0.792  -5.505  1.00  0.94           C  
ATOM    709  H   PHE A  44       7.613   1.437  -4.528  1.00  1.03           H  
ATOM    710  HA  PHE A  44       8.341   2.964  -2.147  1.00  0.74           H  
ATOM    711  HB2 PHE A  44       5.919   3.577  -2.188  1.00  0.89           H  
ATOM    712  HB3 PHE A  44       6.840   3.999  -3.607  1.00  0.82           H  
ATOM    713  HD1 PHE A  44       6.424   2.873  -5.802  1.00  2.67           H  
ATOM    714  HD2 PHE A  44       4.097   1.912  -2.304  1.00  2.73           H  
ATOM    715  HE1 PHE A  44       5.017   1.363  -7.155  1.00  2.67           H  
ATOM    716  HE2 PHE A  44       2.580   0.523  -3.714  1.00  2.79           H  
ATOM    717  HZ  PHE A  44       3.131   0.107  -6.080  1.00  1.11           H  
ATOM    718  N   LEU A  45       7.823   0.144  -1.327  1.00  0.63           N  
ATOM    719  CA  LEU A  45       7.526  -0.771  -0.229  1.00  0.58           C  
ATOM    720  C   LEU A  45       7.623  -0.062   1.133  1.00  0.52           C  
ATOM    721  O   LEU A  45       6.617  -0.035   1.842  1.00  0.48           O  
ATOM    722  CB  LEU A  45       8.351  -2.067  -0.350  1.00  0.68           C  
ATOM    723  CG  LEU A  45       8.546  -2.841   0.966  1.00  1.43           C  
ATOM    724  CD1 LEU A  45       7.247  -3.462   1.479  1.00  2.19           C  
ATOM    725  CD2 LEU A  45       9.554  -3.959   0.720  1.00  2.59           C  
ATOM    726  H   LEU A  45       8.583  -0.090  -1.952  1.00  0.68           H  
ATOM    727  HA  LEU A  45       6.481  -1.062  -0.336  1.00  0.61           H  
ATOM    728  HB2 LEU A  45       7.862  -2.732  -1.059  1.00  1.70           H  
ATOM    729  HB3 LEU A  45       9.326  -1.842  -0.773  1.00  1.52           H  
ATOM    730  HG  LEU A  45       8.961  -2.195   1.739  1.00  2.84           H  
ATOM    731 HD11 LEU A  45       6.474  -2.704   1.586  1.00  3.42           H  
ATOM    732 HD12 LEU A  45       6.918  -4.243   0.795  1.00  2.08           H  
ATOM    733 HD13 LEU A  45       7.436  -3.911   2.453  1.00  3.27           H  
ATOM    734 HD21 LEU A  45       9.232  -4.575  -0.120  1.00  2.56           H  
ATOM    735 HD22 LEU A  45      10.521  -3.509   0.498  1.00  3.98           H  
ATOM    736 HD23 LEU A  45       9.651  -4.590   1.605  1.00  3.57           H  
ATOM    737  N   PRO A  46       8.774   0.513   1.526  1.00  0.56           N  
ATOM    738  CA  PRO A  46       8.898   1.211   2.797  1.00  0.57           C  
ATOM    739  C   PRO A  46       7.846   2.303   2.958  1.00  0.49           C  
ATOM    740  O   PRO A  46       7.254   2.457   4.021  1.00  0.49           O  
ATOM    741  CB  PRO A  46      10.306   1.805   2.826  1.00  0.74           C  
ATOM    742  CG  PRO A  46      11.093   0.894   1.891  1.00  1.01           C  
ATOM    743  CD  PRO A  46      10.057   0.494   0.842  1.00  0.67           C  
ATOM    744  HA  PRO A  46       8.796   0.487   3.605  1.00  0.59           H  
ATOM    745  HB2 PRO A  46      10.307   2.819   2.420  1.00  1.39           H  
ATOM    746  HB3 PRO A  46      10.713   1.807   3.837  1.00  1.08           H  
ATOM    747  HG2 PRO A  46      11.953   1.396   1.446  1.00  1.78           H  
ATOM    748  HG3 PRO A  46      11.418   0.010   2.442  1.00  1.75           H  
ATOM    749  HD2 PRO A  46      10.054   1.217   0.023  1.00  0.72           H  
ATOM    750  HD3 PRO A  46      10.326  -0.493   0.482  1.00  1.03           H  
ATOM    751  N   GLU A  47       7.603   3.078   1.905  1.00  0.50           N  
ATOM    752  CA  GLU A  47       6.692   4.197   1.989  1.00  0.43           C  
ATOM    753  C   GLU A  47       5.268   3.685   2.210  1.00  0.36           C  
ATOM    754  O   GLU A  47       4.529   4.210   3.038  1.00  0.37           O  
ATOM    755  CB  GLU A  47       6.863   5.024   0.716  1.00  0.51           C  
ATOM    756  CG  GLU A  47       8.286   5.615   0.667  1.00  0.68           C  
ATOM    757  CD  GLU A  47       8.399   6.778   1.631  1.00  2.17           C  
ATOM    758  OE1 GLU A  47       7.574   7.704   1.481  1.00  3.20           O  
ATOM    759  OE2 GLU A  47       9.261   6.763   2.526  1.00  3.35           O  
ATOM    760  H   GLU A  47       8.073   2.927   1.025  1.00  0.59           H  
ATOM    761  HA  GLU A  47       6.961   4.812   2.849  1.00  0.44           H  
ATOM    762  HB2 GLU A  47       6.690   4.386  -0.149  1.00  0.56           H  
ATOM    763  HB3 GLU A  47       6.126   5.829   0.720  1.00  0.59           H  
ATOM    764  HG2 GLU A  47       9.047   4.877   0.920  1.00  1.64           H  
ATOM    765  HG3 GLU A  47       8.520   5.975  -0.330  1.00  1.82           H  
ATOM    766  N   LEU A  48       4.893   2.617   1.506  1.00  0.35           N  
ATOM    767  CA  LEU A  48       3.633   1.937   1.739  1.00  0.39           C  
ATOM    768  C   LEU A  48       3.565   1.455   3.183  1.00  0.34           C  
ATOM    769  O   LEU A  48       2.543   1.638   3.833  1.00  0.36           O  
ATOM    770  CB  LEU A  48       3.427   0.789   0.748  1.00  0.55           C  
ATOM    771  CG  LEU A  48       1.931   0.458   0.599  1.00  0.70           C  
ATOM    772  CD1 LEU A  48       1.413   0.910  -0.767  1.00  1.69           C  
ATOM    773  CD2 LEU A  48       1.694  -1.041   0.745  1.00  1.74           C  
ATOM    774  H   LEU A  48       5.557   2.205   0.865  1.00  0.39           H  
ATOM    775  HA  LEU A  48       2.834   2.652   1.580  1.00  0.45           H  
ATOM    776  HB2 LEU A  48       3.819   1.074  -0.224  1.00  0.69           H  
ATOM    777  HB3 LEU A  48       3.989  -0.080   1.088  1.00  0.68           H  
ATOM    778  HG  LEU A  48       1.345   0.962   1.370  1.00  1.90           H  
ATOM    779 HD11 LEU A  48       1.580   1.977  -0.901  1.00  2.79           H  
ATOM    780 HD12 LEU A  48       1.934   0.366  -1.552  1.00  2.63           H  
ATOM    781 HD13 LEU A  48       0.346   0.702  -0.836  1.00  2.18           H  
ATOM    782 HD21 LEU A  48       2.388  -1.594   0.117  1.00  2.52           H  
ATOM    783 HD22 LEU A  48       1.853  -1.317   1.780  1.00  2.51           H  
ATOM    784 HD23 LEU A  48       0.668  -1.286   0.471  1.00  2.11           H  
ATOM    785  N   ALA A  49       4.641   0.841   3.681  1.00  0.35           N  
ATOM    786  CA  ALA A  49       4.735   0.359   5.054  1.00  0.41           C  
ATOM    787  C   ALA A  49       4.412   1.495   6.022  1.00  0.37           C  
ATOM    788  O   ALA A  49       3.521   1.376   6.863  1.00  0.41           O  
ATOM    789  CB  ALA A  49       6.127  -0.243   5.309  1.00  0.53           C  
ATOM    790  H   ALA A  49       5.455   0.742   3.087  1.00  0.36           H  
ATOM    791  HA  ALA A  49       3.996  -0.426   5.195  1.00  0.48           H  
ATOM    792  HB1 ALA A  49       6.465  -0.819   4.451  1.00  0.90           H  
ATOM    793  HB2 ALA A  49       6.857   0.534   5.523  1.00  0.86           H  
ATOM    794  HB3 ALA A  49       6.082  -0.910   6.166  1.00  0.89           H  
ATOM    795  N   SER A  50       5.106   2.618   5.853  1.00  0.35           N  
ATOM    796  CA  SER A  50       4.956   3.791   6.686  1.00  0.43           C  
ATOM    797  C   SER A  50       3.511   4.274   6.640  1.00  0.40           C  
ATOM    798  O   SER A  50       2.869   4.450   7.676  1.00  0.46           O  
ATOM    799  CB  SER A  50       5.919   4.883   6.204  1.00  0.61           C  
ATOM    800  OG  SER A  50       7.232   4.368   6.070  1.00  1.72           O  
ATOM    801  H   SER A  50       5.779   2.656   5.100  1.00  0.34           H  
ATOM    802  HA  SER A  50       5.201   3.508   7.709  1.00  0.53           H  
ATOM    803  HB2 SER A  50       5.586   5.265   5.239  1.00  1.69           H  
ATOM    804  HB3 SER A  50       5.909   5.707   6.920  1.00  1.37           H  
ATOM    805  HG  SER A  50       7.286   3.855   5.251  1.00  2.73           H  
ATOM    806  N   ALA A  51       2.997   4.471   5.430  1.00  0.37           N  
ATOM    807  CA  ALA A  51       1.669   5.013   5.213  1.00  0.42           C  
ATOM    808  C   ALA A  51       0.618   4.123   5.868  1.00  0.43           C  
ATOM    809  O   ALA A  51      -0.190   4.601   6.658  1.00  0.53           O  
ATOM    810  CB  ALA A  51       1.413   5.170   3.718  1.00  0.44           C  
ATOM    811  H   ALA A  51       3.581   4.273   4.624  1.00  0.36           H  
ATOM    812  HA  ALA A  51       1.622   6.000   5.668  1.00  0.48           H  
ATOM    813  HB1 ALA A  51       2.169   5.830   3.289  1.00  0.82           H  
ATOM    814  HB2 ALA A  51       1.453   4.197   3.227  1.00  0.92           H  
ATOM    815  HB3 ALA A  51       0.430   5.613   3.567  1.00  1.06           H  
ATOM    816  N   LEU A  52       0.646   2.830   5.550  1.00  0.42           N  
ATOM    817  CA  LEU A  52      -0.227   1.819   6.125  1.00  0.47           C  
ATOM    818  C   LEU A  52      -0.010   1.651   7.630  1.00  0.46           C  
ATOM    819  O   LEU A  52      -0.864   1.070   8.303  1.00  0.58           O  
ATOM    820  CB  LEU A  52       0.038   0.468   5.448  1.00  0.63           C  
ATOM    821  CG  LEU A  52      -0.692   0.223   4.120  1.00  0.99           C  
ATOM    822  CD1 LEU A  52      -0.399  -1.219   3.699  1.00  2.44           C  
ATOM    823  CD2 LEU A  52      -2.209   0.395   4.252  1.00  0.67           C  
ATOM    824  H   LEU A  52       1.381   2.520   4.927  1.00  0.43           H  
ATOM    825  HA  LEU A  52      -1.264   2.118   5.981  1.00  0.54           H  
ATOM    826  HB2 LEU A  52       1.108   0.359   5.296  1.00  1.42           H  
ATOM    827  HB3 LEU A  52      -0.252  -0.320   6.130  1.00  1.05           H  
ATOM    828  HG  LEU A  52      -0.303   0.896   3.357  1.00  2.05           H  
ATOM    829 HD11 LEU A  52       0.677  -1.374   3.712  1.00  3.37           H  
ATOM    830 HD12 LEU A  52      -0.861  -1.924   4.389  1.00  2.58           H  
ATOM    831 HD13 LEU A  52      -0.780  -1.399   2.694  1.00  3.31           H  
ATOM    832 HD21 LEU A  52      -2.523   0.116   5.255  1.00  1.76           H  
ATOM    833 HD22 LEU A  52      -2.491   1.429   4.099  1.00  1.74           H  
ATOM    834 HD23 LEU A  52      -2.728  -0.226   3.518  1.00  0.99           H  
ATOM    835  N   GLY A  53       1.148   2.060   8.144  1.00  0.45           N  
ATOM    836  CA  GLY A  53       1.539   1.801   9.513  1.00  0.45           C  
ATOM    837  C   GLY A  53       1.631   0.295   9.723  1.00  0.43           C  
ATOM    838  O   GLY A  53       0.851  -0.280  10.483  1.00  0.67           O  
ATOM    839  H   GLY A  53       1.875   2.391   7.523  1.00  0.46           H  
ATOM    840  HA2 GLY A  53       2.516   2.246   9.678  1.00  0.45           H  
ATOM    841  HA3 GLY A  53       0.813   2.239  10.199  1.00  0.53           H  
ATOM    842  N   VAL A  54       2.527  -0.348   8.978  1.00  0.36           N  
ATOM    843  CA  VAL A  54       2.848  -1.767   9.069  1.00  0.36           C  
ATOM    844  C   VAL A  54       4.348  -1.897   8.777  1.00  0.36           C  
ATOM    845  O   VAL A  54       4.960  -0.923   8.336  1.00  0.47           O  
ATOM    846  CB  VAL A  54       1.982  -2.590   8.096  1.00  0.54           C  
ATOM    847  CG1 VAL A  54       0.482  -2.434   8.368  1.00  0.94           C  
ATOM    848  CG2 VAL A  54       2.245  -2.227   6.631  1.00  0.67           C  
ATOM    849  H   VAL A  54       3.145   0.204   8.386  1.00  0.45           H  
ATOM    850  HA  VAL A  54       2.660  -2.121  10.083  1.00  0.45           H  
ATOM    851  HB  VAL A  54       2.238  -3.639   8.245  1.00  0.57           H  
ATOM    852 HG11 VAL A  54       0.245  -2.751   9.382  1.00  0.96           H  
ATOM    853 HG12 VAL A  54       0.159  -1.407   8.216  1.00  1.11           H  
ATOM    854 HG13 VAL A  54      -0.080  -3.055   7.681  1.00  1.35           H  
ATOM    855 HG21 VAL A  54       2.151  -1.155   6.496  1.00  0.95           H  
ATOM    856 HG22 VAL A  54       3.248  -2.543   6.347  1.00  1.40           H  
ATOM    857 HG23 VAL A  54       1.523  -2.715   5.976  1.00  1.06           H  
ATOM    858  N   SER A  55       4.958  -3.065   8.990  1.00  0.42           N  
ATOM    859  CA  SER A  55       6.384  -3.230   8.741  1.00  0.50           C  
ATOM    860  C   SER A  55       6.685  -3.599   7.285  1.00  0.49           C  
ATOM    861  O   SER A  55       5.854  -4.162   6.569  1.00  0.46           O  
ATOM    862  CB  SER A  55       7.003  -4.197   9.748  1.00  0.59           C  
ATOM    863  OG  SER A  55       6.232  -5.372   9.853  1.00  0.73           O  
ATOM    864  H   SER A  55       4.444  -3.863   9.337  1.00  0.51           H  
ATOM    865  HA  SER A  55       6.901  -2.303   8.945  1.00  0.60           H  
ATOM    866  HB2 SER A  55       8.024  -4.428   9.448  1.00  0.79           H  
ATOM    867  HB3 SER A  55       7.050  -3.707  10.720  1.00  0.79           H  
ATOM    868  HG  SER A  55       6.847  -6.119   9.969  1.00  1.24           H  
ATOM    869  N   VAL A  56       7.912  -3.295   6.861  1.00  0.67           N  
ATOM    870  CA  VAL A  56       8.481  -3.709   5.587  1.00  0.82           C  
ATOM    871  C   VAL A  56       8.277  -5.220   5.421  1.00  0.68           C  
ATOM    872  O   VAL A  56       7.683  -5.687   4.452  1.00  0.74           O  
ATOM    873  CB  VAL A  56       9.974  -3.319   5.568  1.00  1.12           C  
ATOM    874  CG1 VAL A  56      10.677  -3.762   4.280  1.00  1.38           C  
ATOM    875  CG2 VAL A  56      10.151  -1.800   5.710  1.00  1.47           C  
ATOM    876  H   VAL A  56       8.508  -2.781   7.494  1.00  0.78           H  
ATOM    877  HA  VAL A  56       7.959  -3.189   4.783  1.00  0.96           H  
ATOM    878  HB  VAL A  56      10.483  -3.799   6.407  1.00  1.10           H  
ATOM    879 HG11 VAL A  56      10.596  -4.840   4.141  1.00  2.09           H  
ATOM    880 HG12 VAL A  56      10.233  -3.249   3.430  1.00  1.36           H  
ATOM    881 HG13 VAL A  56      11.736  -3.504   4.333  1.00  2.55           H  
ATOM    882 HG21 VAL A  56       9.606  -1.288   4.918  1.00  1.26           H  
ATOM    883 HG22 VAL A  56       9.791  -1.447   6.677  1.00  2.18           H  
ATOM    884 HG23 VAL A  56      11.208  -1.543   5.633  1.00  2.58           H  
ATOM    885  N   ASP A  57       8.754  -5.979   6.406  1.00  0.60           N  
ATOM    886  CA  ASP A  57       8.627  -7.432   6.496  1.00  0.58           C  
ATOM    887  C   ASP A  57       7.167  -7.859   6.477  1.00  0.54           C  
ATOM    888  O   ASP A  57       6.837  -8.852   5.836  1.00  0.59           O  
ATOM    889  CB  ASP A  57       9.288  -7.981   7.765  1.00  0.65           C  
ATOM    890  CG  ASP A  57       9.040  -7.055   8.927  1.00  2.04           C  
ATOM    891  OD1 ASP A  57       9.750  -6.024   8.950  1.00  3.07           O  
ATOM    892  OD2 ASP A  57       8.066  -7.278   9.665  1.00  3.31           O  
ATOM    893  H   ASP A  57       9.144  -5.498   7.213  1.00  0.62           H  
ATOM    894  HA  ASP A  57       9.125  -7.881   5.635  1.00  0.65           H  
ATOM    895  HB2 ASP A  57       8.881  -8.966   7.992  1.00  1.74           H  
ATOM    896  HB3 ASP A  57      10.356  -8.111   7.610  1.00  1.74           H  
ATOM    897  N   TRP A  58       6.273  -7.156   7.168  1.00  0.52           N  
ATOM    898  CA  TRP A  58       4.866  -7.509   7.113  1.00  0.58           C  
ATOM    899  C   TRP A  58       4.364  -7.430   5.671  1.00  0.66           C  
ATOM    900  O   TRP A  58       3.680  -8.323   5.174  1.00  0.82           O  
ATOM    901  CB  TRP A  58       4.057  -6.610   8.045  1.00  0.69           C  
ATOM    902  CG  TRP A  58       2.615  -6.947   8.189  1.00  0.79           C  
ATOM    903  CD1 TRP A  58       2.128  -7.828   9.079  1.00  0.92           C  
ATOM    904  CD2 TRP A  58       1.456  -6.379   7.519  1.00  0.79           C  
ATOM    905  NE1 TRP A  58       0.752  -7.832   9.033  1.00  0.97           N  
ATOM    906  CE2 TRP A  58       0.281  -6.938   8.096  1.00  0.89           C  
ATOM    907  CE3 TRP A  58       1.282  -5.438   6.488  1.00  0.79           C  
ATOM    908  CZ2 TRP A  58      -1.004  -6.550   7.695  1.00  0.96           C  
ATOM    909  CZ3 TRP A  58       0.001  -5.068   6.046  1.00  0.88           C  
ATOM    910  CH2 TRP A  58      -1.144  -5.591   6.682  1.00  0.94           C  
ATOM    911  H   TRP A  58       6.577  -6.404   7.771  1.00  0.55           H  
ATOM    912  HA  TRP A  58       4.777  -8.533   7.475  1.00  0.62           H  
ATOM    913  HB2 TRP A  58       4.475  -6.716   9.042  1.00  0.73           H  
ATOM    914  HB3 TRP A  58       4.142  -5.571   7.737  1.00  0.69           H  
ATOM    915  HD1 TRP A  58       2.749  -8.386   9.759  1.00  1.02           H  
ATOM    916  HE1 TRP A  58       0.196  -8.362   9.694  1.00  1.12           H  
ATOM    917  HE3 TRP A  58       2.155  -4.992   6.049  1.00  0.76           H  
ATOM    918  HZ2 TRP A  58      -1.870  -6.987   8.166  1.00  1.06           H  
ATOM    919  HZ3 TRP A  58      -0.093  -4.412   5.188  1.00  0.92           H  
ATOM    920  HH2 TRP A  58      -2.130  -5.295   6.361  1.00  1.01           H  
ATOM    921  N   LEU A  59       4.698  -6.363   4.961  1.00  0.66           N  
ATOM    922  CA  LEU A  59       4.281  -6.231   3.575  1.00  0.80           C  
ATOM    923  C   LEU A  59       4.993  -7.211   2.645  1.00  1.09           C  
ATOM    924  O   LEU A  59       4.442  -7.604   1.613  1.00  1.63           O  
ATOM    925  CB  LEU A  59       4.557  -4.819   3.098  1.00  0.77           C  
ATOM    926  CG  LEU A  59       3.451  -3.826   3.450  1.00  0.60           C  
ATOM    927  CD1 LEU A  59       3.945  -2.419   3.124  1.00  0.70           C  
ATOM    928  CD2 LEU A  59       2.141  -4.113   2.705  1.00  0.84           C  
ATOM    929  H   LEU A  59       5.262  -5.639   5.398  1.00  0.62           H  
ATOM    930  HA  LEU A  59       3.222  -6.470   3.543  1.00  0.81           H  
ATOM    931  HB2 LEU A  59       5.471  -4.510   3.587  1.00  0.85           H  
ATOM    932  HB3 LEU A  59       4.748  -4.846   2.030  1.00  1.05           H  
ATOM    933  HG  LEU A  59       3.275  -3.875   4.521  1.00  0.63           H  
ATOM    934 HD11 LEU A  59       4.893  -2.243   3.631  1.00  1.59           H  
ATOM    935 HD12 LEU A  59       4.088  -2.306   2.051  1.00  1.42           H  
ATOM    936 HD13 LEU A  59       3.220  -1.689   3.481  1.00  1.72           H  
ATOM    937 HD21 LEU A  59       2.326  -4.183   1.634  1.00  1.27           H  
ATOM    938 HD22 LEU A  59       1.686  -5.032   3.063  1.00  1.16           H  
ATOM    939 HD23 LEU A  59       1.432  -3.314   2.895  1.00  1.10           H  
ATOM    940  N   LEU A  60       6.220  -7.582   2.971  1.00  0.89           N  
ATOM    941  CA  LEU A  60       6.911  -8.661   2.292  1.00  1.00           C  
ATOM    942  C   LEU A  60       6.095  -9.951   2.480  1.00  1.02           C  
ATOM    943  O   LEU A  60       5.533 -10.481   1.519  1.00  1.27           O  
ATOM    944  CB  LEU A  60       8.359  -8.751   2.804  1.00  1.05           C  
ATOM    945  CG  LEU A  60       9.303  -9.556   1.897  1.00  1.34           C  
ATOM    946  CD1 LEU A  60       9.597  -8.832   0.574  1.00  1.55           C  
ATOM    947  CD2 LEU A  60      10.634  -9.755   2.632  1.00  2.09           C  
ATOM    948  H   LEU A  60       6.673  -7.062   3.711  1.00  0.77           H  
ATOM    949  HA  LEU A  60       6.929  -8.415   1.232  1.00  1.25           H  
ATOM    950  HB2 LEU A  60       8.765  -7.743   2.898  1.00  1.17           H  
ATOM    951  HB3 LEU A  60       8.356  -9.208   3.792  1.00  0.96           H  
ATOM    952  HG  LEU A  60       8.867 -10.535   1.691  1.00  1.89           H  
ATOM    953 HD11 LEU A  60      10.013  -7.844   0.771  1.00  1.81           H  
ATOM    954 HD12 LEU A  60      10.321  -9.409  -0.003  1.00  1.84           H  
ATOM    955 HD13 LEU A  60       8.697  -8.722  -0.027  1.00  2.00           H  
ATOM    956 HD21 LEU A  60      10.459 -10.237   3.593  1.00  2.20           H  
ATOM    957 HD22 LEU A  60      11.298 -10.384   2.037  1.00  2.71           H  
ATOM    958 HD23 LEU A  60      11.115  -8.792   2.804  1.00  2.84           H  
ATOM    959  N   ASN A  61       5.968 -10.429   3.720  1.00  0.98           N  
ATOM    960  CA  ASN A  61       5.283 -11.663   4.077  1.00  1.23           C  
ATOM    961  C   ASN A  61       3.953 -11.327   4.730  1.00  1.43           C  
ATOM    962  O   ASN A  61       2.919 -11.341   4.060  1.00  1.99           O  
ATOM    963  CB  ASN A  61       6.164 -12.546   4.976  1.00  1.32           C  
ATOM    964  CG  ASN A  61       7.376 -13.084   4.228  1.00  1.84           C  
ATOM    965  OD1 ASN A  61       7.526 -12.866   3.029  1.00  3.15           O  
ATOM    966  ND2 ASN A  61       8.276 -13.772   4.914  1.00  2.32           N  
ATOM    967  H   ASN A  61       6.366  -9.896   4.481  1.00  0.88           H  
ATOM    968  HA  ASN A  61       5.057 -12.232   3.178  1.00  1.42           H  
ATOM    969  HB2 ASN A  61       6.509 -11.977   5.837  1.00  1.89           H  
ATOM    970  HB3 ASN A  61       5.577 -13.393   5.326  1.00  2.14           H  
ATOM    971 HD21 ASN A  61       8.177 -13.941   5.905  1.00  2.63           H  
ATOM    972 HD22 ASN A  61       9.150 -14.011   4.461  1.00  3.15           H  
ATOM    973  N   GLY A  62       3.966 -10.963   6.013  1.00  1.28           N  
ATOM    974  CA  GLY A  62       2.760 -10.633   6.766  1.00  1.59           C  
ATOM    975  C   GLY A  62       2.548 -11.675   7.847  1.00  1.88           C  
ATOM    976  O   GLY A  62       2.299 -12.837   7.522  1.00  2.37           O  
ATOM    977  H   GLY A  62       4.859 -10.847   6.472  1.00  1.25           H  
ATOM    978  HA2 GLY A  62       2.862  -9.650   7.219  1.00  1.59           H  
ATOM    979  HA3 GLY A  62       1.871 -10.622   6.138  1.00  1.96           H  
ATOM    980  N   THR A  63       2.671 -11.280   9.107  1.00  1.94           N  
ATOM    981  CA  THR A  63       2.613 -12.159  10.252  1.00  2.34           C  
ATOM    982  C   THR A  63       2.281 -11.304  11.485  1.00  2.99           C  
ATOM    983  O   THR A  63       2.099 -10.078  11.329  1.00  3.88           O  
ATOM    984  CB  THR A  63       3.956 -12.909  10.365  1.00  2.82           C  
ATOM    985  OG1 THR A  63       3.950 -13.762  11.495  1.00  3.57           O  
ATOM    986  CG2 THR A  63       5.148 -11.943  10.420  1.00  3.66           C  
ATOM    987  OXT THR A  63       2.552 -11.773  12.609  1.00  3.47           O  
ATOM    988  H   THR A  63       2.820 -10.310   9.342  1.00  1.93           H  
ATOM    989  HA  THR A  63       1.806 -12.883  10.120  1.00  3.10           H  
ATOM    990  HB  THR A  63       4.090 -13.536   9.482  1.00  3.47           H  
ATOM    991  HG1 THR A  63       3.494 -13.275  12.204  1.00  3.69           H  
ATOM    992 HG21 THR A  63       4.969 -11.138  11.130  1.00  4.03           H  
ATOM    993 HG22 THR A  63       6.050 -12.472  10.713  1.00  4.43           H  
ATOM    994 HG23 THR A  63       5.317 -11.498   9.439  1.00  4.30           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       1.089 -13.528   1.048  1.00  3.75           N  
ATOM      2  CA  SER A   1       0.538 -12.645   0.015  1.00  2.46           C  
ATOM      3  C   SER A   1       0.717 -11.199   0.472  1.00  2.18           C  
ATOM      4  O   SER A   1       0.827 -10.960   1.673  1.00  2.72           O  
ATOM      5  CB  SER A   1      -0.930 -12.983  -0.243  1.00  2.26           C  
ATOM      6  OG  SER A   1      -1.631 -13.034   0.983  1.00  3.30           O  
ATOM      7  HA  SER A   1       1.092 -12.792  -0.910  1.00  2.70           H  
ATOM      8  HB2 SER A   1      -1.367 -12.230  -0.902  1.00  2.15           H  
ATOM      9  HB3 SER A   1      -1.010 -13.960  -0.723  1.00  2.48           H  
ATOM     10  HG  SER A   1      -2.503 -13.424   0.807  1.00  3.54           H  
ATOM     11  N   ILE A   2       0.782 -10.246  -0.461  1.00  1.65           N  
ATOM     12  CA  ILE A   2       0.795  -8.820  -0.158  1.00  1.32           C  
ATOM     13  C   ILE A   2      -0.627  -8.289  -0.302  1.00  0.90           C  
ATOM     14  O   ILE A   2      -1.138  -7.654   0.615  1.00  0.71           O  
ATOM     15  CB  ILE A   2       1.835  -8.078  -1.038  1.00  1.58           C  
ATOM     16  CG1 ILE A   2       2.584  -7.062  -0.161  1.00  1.72           C  
ATOM     17  CG2 ILE A   2       1.304  -7.384  -2.305  1.00  1.70           C  
ATOM     18  CD1 ILE A   2       3.704  -6.325  -0.897  1.00  2.53           C  
ATOM     19  H   ILE A   2       0.665 -10.501  -1.436  1.00  1.66           H  
ATOM     20  HA  ILE A   2       1.082  -8.688   0.888  1.00  1.33           H  
ATOM     21  HB  ILE A   2       2.545  -8.825  -1.378  1.00  1.90           H  
ATOM     22 HG12 ILE A   2       1.878  -6.328   0.227  1.00  2.08           H  
ATOM     23 HG13 ILE A   2       3.029  -7.590   0.678  1.00  2.04           H  
ATOM     24 HG21 ILE A   2       0.778  -8.083  -2.949  1.00  1.77           H  
ATOM     25 HG22 ILE A   2       0.639  -6.559  -2.047  1.00  1.80           H  
ATOM     26 HG23 ILE A   2       2.132  -6.992  -2.894  1.00  2.23           H  
ATOM     27 HD11 ILE A   2       4.299  -7.016  -1.493  1.00  3.00           H  
ATOM     28 HD12 ILE A   2       3.263  -5.573  -1.542  1.00  3.02           H  
ATOM     29 HD13 ILE A   2       4.350  -5.818  -0.181  1.00  3.15           H  
ATOM     30  N   SER A   3      -1.257  -8.590  -1.440  1.00  0.92           N  
ATOM     31  CA  SER A   3      -2.542  -8.031  -1.848  1.00  0.76           C  
ATOM     32  C   SER A   3      -3.543  -8.039  -0.696  1.00  0.73           C  
ATOM     33  O   SER A   3      -3.993  -6.975  -0.277  1.00  0.72           O  
ATOM     34  CB  SER A   3      -3.059  -8.757  -3.098  1.00  0.91           C  
ATOM     35  OG  SER A   3      -4.465  -8.709  -3.232  1.00  1.33           O  
ATOM     36  H   SER A   3      -0.732  -9.145  -2.110  1.00  1.18           H  
ATOM     37  HA  SER A   3      -2.378  -6.986  -2.119  1.00  0.68           H  
ATOM     38  HB2 SER A   3      -2.613  -8.278  -3.967  1.00  1.80           H  
ATOM     39  HB3 SER A   3      -2.757  -9.799  -3.076  1.00  1.56           H  
ATOM     40  HG  SER A   3      -4.707  -7.779  -3.337  1.00  2.13           H  
ATOM     41  N   SER A   4      -3.861  -9.223  -0.160  1.00  0.79           N  
ATOM     42  CA  SER A   4      -4.825  -9.339   0.923  1.00  0.80           C  
ATOM     43  C   SER A   4      -4.495  -8.340   2.036  1.00  0.68           C  
ATOM     44  O   SER A   4      -5.388  -7.645   2.512  1.00  0.68           O  
ATOM     45  CB  SER A   4      -4.859 -10.772   1.487  1.00  0.92           C  
ATOM     46  OG  SER A   4      -6.007 -11.477   1.030  1.00  2.03           O  
ATOM     47  H   SER A   4      -3.533 -10.067  -0.613  1.00  0.80           H  
ATOM     48  HA  SER A   4      -5.803  -9.075   0.521  1.00  0.87           H  
ATOM     49  HB2 SER A   4      -3.941 -11.315   1.248  1.00  1.97           H  
ATOM     50  HB3 SER A   4      -4.931 -10.708   2.577  1.00  1.53           H  
ATOM     51  HG  SER A   4      -6.790 -10.923   1.197  1.00  2.38           H  
ATOM     52  N   ARG A   5      -3.226  -8.271   2.455  1.00  0.68           N  
ATOM     53  CA  ARG A   5      -2.815  -7.383   3.522  1.00  0.64           C  
ATOM     54  C   ARG A   5      -3.043  -5.932   3.128  1.00  0.56           C  
ATOM     55  O   ARG A   5      -3.715  -5.206   3.846  1.00  0.57           O  
ATOM     56  CB  ARG A   5      -1.356  -7.588   3.899  1.00  0.76           C  
ATOM     57  CG  ARG A   5      -0.954  -9.046   4.081  1.00  1.09           C  
ATOM     58  CD  ARG A   5       0.314  -9.092   4.946  1.00  1.62           C  
ATOM     59  NE  ARG A   5       1.038 -10.359   4.805  1.00  1.41           N  
ATOM     60  CZ  ARG A   5       0.514 -11.576   5.035  1.00  2.40           C  
ATOM     61  NH1 ARG A   5      -0.687 -11.700   5.598  1.00  3.20           N  
ATOM     62  NH2 ARG A   5       1.188 -12.670   4.696  1.00  3.39           N  
ATOM     63  H   ARG A   5      -2.495  -8.728   1.933  1.00  0.83           H  
ATOM     64  HA  ARG A   5      -3.381  -7.607   4.415  1.00  0.69           H  
ATOM     65  HB2 ARG A   5      -0.715  -7.103   3.175  1.00  0.89           H  
ATOM     66  HB3 ARG A   5      -1.223  -7.085   4.844  1.00  0.86           H  
ATOM     67  HG2 ARG A   5      -1.769  -9.579   4.568  1.00  1.36           H  
ATOM     68  HG3 ARG A   5      -0.768  -9.486   3.101  1.00  1.98           H  
ATOM     69  HD2 ARG A   5       0.998  -8.302   4.628  1.00  2.80           H  
ATOM     70  HD3 ARG A   5       0.073  -8.920   5.995  1.00  2.74           H  
ATOM     71  HE  ARG A   5       2.007 -10.264   4.505  1.00  1.75           H  
ATOM     72 HH11 ARG A   5      -1.128 -10.916   6.087  1.00  3.22           H  
ATOM     73 HH12 ARG A   5      -1.156 -12.605   5.614  1.00  4.26           H  
ATOM     74 HH21 ARG A   5       2.177 -12.546   4.509  1.00  3.46           H  
ATOM     75 HH22 ARG A   5       0.905 -13.573   5.081  1.00  4.44           H  
ATOM     76  N   VAL A   6      -2.461  -5.515   2.006  1.00  0.56           N  
ATOM     77  CA  VAL A   6      -2.505  -4.138   1.541  1.00  0.57           C  
ATOM     78  C   VAL A   6      -3.961  -3.678   1.483  1.00  0.57           C  
ATOM     79  O   VAL A   6      -4.320  -2.673   2.097  1.00  0.63           O  
ATOM     80  CB  VAL A   6      -1.772  -4.036   0.191  1.00  0.60           C  
ATOM     81  CG1 VAL A   6      -1.905  -2.642  -0.428  1.00  0.74           C  
ATOM     82  CG2 VAL A   6      -0.277  -4.321   0.379  1.00  0.59           C  
ATOM     83  H   VAL A   6      -1.998  -6.204   1.428  1.00  0.58           H  
ATOM     84  HA  VAL A   6      -1.987  -3.511   2.269  1.00  0.62           H  
ATOM     85  HB  VAL A   6      -2.190  -4.766  -0.506  1.00  0.64           H  
ATOM     86 HG11 VAL A   6      -1.530  -1.891   0.268  1.00  1.28           H  
ATOM     87 HG12 VAL A   6      -1.332  -2.588  -1.353  1.00  1.49           H  
ATOM     88 HG13 VAL A   6      -2.947  -2.429  -0.658  1.00  1.10           H  
ATOM     89 HG21 VAL A   6      -0.127  -5.286   0.859  1.00  0.77           H  
ATOM     90 HG22 VAL A   6       0.221  -4.333  -0.589  1.00  1.02           H  
ATOM     91 HG23 VAL A   6       0.169  -3.544   0.999  1.00  0.75           H  
ATOM     92  N   LYS A   7      -4.799  -4.453   0.793  1.00  0.57           N  
ATOM     93  CA  LYS A   7      -6.217  -4.173   0.683  1.00  0.60           C  
ATOM     94  C   LYS A   7      -6.811  -4.045   2.074  1.00  0.62           C  
ATOM     95  O   LYS A   7      -7.390  -3.016   2.413  1.00  0.66           O  
ATOM     96  CB  LYS A   7      -6.916  -5.288  -0.111  1.00  0.66           C  
ATOM     97  CG  LYS A   7      -8.441  -5.097  -0.223  1.00  0.87           C  
ATOM     98  CD  LYS A   7      -8.868  -3.871  -1.042  1.00  1.42           C  
ATOM     99  CE  LYS A   7      -8.799  -4.130  -2.556  1.00  2.71           C  
ATOM    100  NZ  LYS A   7     -10.062  -4.683  -3.076  1.00  2.80           N  
ATOM    101  H   LYS A   7      -4.436  -5.282   0.338  1.00  0.62           H  
ATOM    102  HA  LYS A   7      -6.320  -3.214   0.179  1.00  0.59           H  
ATOM    103  HB2 LYS A   7      -6.467  -5.353  -1.097  1.00  0.63           H  
ATOM    104  HB3 LYS A   7      -6.740  -6.242   0.388  1.00  0.84           H  
ATOM    105  HG2 LYS A   7      -8.862  -5.994  -0.670  1.00  2.01           H  
ATOM    106  HG3 LYS A   7      -8.866  -5.012   0.778  1.00  1.98           H  
ATOM    107  HD2 LYS A   7      -9.889  -3.596  -0.767  1.00  2.13           H  
ATOM    108  HD3 LYS A   7      -8.232  -3.024  -0.788  1.00  2.79           H  
ATOM    109  HE2 LYS A   7      -8.614  -3.193  -3.082  1.00  3.90           H  
ATOM    110  HE3 LYS A   7      -7.991  -4.823  -2.793  1.00  3.69           H  
ATOM    111  HZ1 LYS A   7     -10.302  -5.559  -2.616  1.00  2.69           H  
ATOM    112  HZ2 LYS A   7     -10.810  -4.002  -2.971  1.00  3.12           H  
ATOM    113  HZ3 LYS A   7      -9.979  -4.892  -4.068  1.00  3.99           H  
ATOM    114  N   SER A   8      -6.714  -5.111   2.865  1.00  0.64           N  
ATOM    115  CA  SER A   8      -7.376  -5.122   4.156  1.00  0.64           C  
ATOM    116  C   SER A   8      -6.921  -3.964   5.027  1.00  0.59           C  
ATOM    117  O   SER A   8      -7.733  -3.408   5.746  1.00  0.62           O  
ATOM    118  CB  SER A   8      -7.268  -6.471   4.865  1.00  0.65           C  
ATOM    119  OG  SER A   8      -5.926  -6.895   5.018  1.00  2.14           O  
ATOM    120  H   SER A   8      -6.228  -5.931   2.520  1.00  0.66           H  
ATOM    121  HA  SER A   8      -8.437  -4.964   3.969  1.00  0.70           H  
ATOM    122  HB2 SER A   8      -7.753  -6.399   5.841  1.00  1.40           H  
ATOM    123  HB3 SER A   8      -7.821  -7.183   4.258  1.00  1.83           H  
ATOM    124  HG  SER A   8      -5.469  -6.769   4.177  1.00  2.96           H  
ATOM    125  N   LYS A   9      -5.658  -3.558   4.961  1.00  0.58           N  
ATOM    126  CA  LYS A   9      -5.178  -2.454   5.760  1.00  0.57           C  
ATOM    127  C   LYS A   9      -5.778  -1.149   5.244  1.00  0.60           C  
ATOM    128  O   LYS A   9      -6.304  -0.370   6.031  1.00  0.70           O  
ATOM    129  CB  LYS A   9      -3.639  -2.432   5.747  1.00  0.60           C  
ATOM    130  CG  LYS A   9      -2.950  -1.970   7.044  1.00  1.59           C  
ATOM    131  CD  LYS A   9      -3.582  -2.599   8.288  1.00  1.26           C  
ATOM    132  CE  LYS A   9      -2.670  -2.580   9.521  1.00  0.97           C  
ATOM    133  NZ  LYS A   9      -3.409  -2.942  10.746  1.00  1.79           N  
ATOM    134  H   LYS A   9      -5.014  -4.035   4.348  1.00  0.58           H  
ATOM    135  HA  LYS A   9      -5.579  -2.643   6.758  1.00  0.61           H  
ATOM    136  HB2 LYS A   9      -3.253  -3.414   5.540  1.00  0.81           H  
ATOM    137  HB3 LYS A   9      -3.312  -1.858   4.889  1.00  1.36           H  
ATOM    138  HG2 LYS A   9      -1.903  -2.265   6.974  1.00  2.61           H  
ATOM    139  HG3 LYS A   9      -3.008  -0.891   7.156  1.00  2.93           H  
ATOM    140  HD2 LYS A   9      -4.479  -2.032   8.529  1.00  2.56           H  
ATOM    141  HD3 LYS A   9      -3.847  -3.631   8.054  1.00  2.01           H  
ATOM    142  HE2 LYS A   9      -1.889  -3.327   9.385  1.00  1.83           H  
ATOM    143  HE3 LYS A   9      -2.220  -1.597   9.659  1.00  1.69           H  
ATOM    144  HZ1 LYS A   9      -4.009  -3.744  10.570  1.00  2.61           H  
ATOM    145  HZ2 LYS A   9      -2.753  -3.202  11.477  1.00  2.32           H  
ATOM    146  HZ3 LYS A   9      -3.967  -2.162  11.103  1.00  2.23           H  
ATOM    147  N   ARG A  10      -5.732  -0.905   3.933  1.00  0.61           N  
ATOM    148  CA  ARG A  10      -6.336   0.275   3.332  1.00  0.71           C  
ATOM    149  C   ARG A  10      -7.793   0.387   3.802  1.00  0.85           C  
ATOM    150  O   ARG A  10      -8.255   1.422   4.287  1.00  0.92           O  
ATOM    151  CB  ARG A  10      -6.177   0.140   1.805  1.00  0.82           C  
ATOM    152  CG  ARG A  10      -6.562   1.393   1.014  1.00  1.14           C  
ATOM    153  CD  ARG A  10      -8.046   1.414   0.636  1.00  1.79           C  
ATOM    154  NE  ARG A  10      -8.350   0.428  -0.406  1.00  1.70           N  
ATOM    155  CZ  ARG A  10      -9.572   0.121  -0.862  1.00  3.10           C  
ATOM    156  NH1 ARG A  10     -10.664   0.660  -0.313  1.00  4.71           N  
ATOM    157  NH2 ARG A  10      -9.675  -0.717  -1.888  1.00  3.09           N  
ATOM    158  H   ARG A  10      -5.347  -1.601   3.301  1.00  0.63           H  
ATOM    159  HA  ARG A  10      -5.789   1.155   3.673  1.00  0.74           H  
ATOM    160  HB2 ARG A  10      -5.120  -0.043   1.603  1.00  0.88           H  
ATOM    161  HB3 ARG A  10      -6.732  -0.720   1.432  1.00  1.08           H  
ATOM    162  HG2 ARG A  10      -6.303   2.281   1.593  1.00  1.54           H  
ATOM    163  HG3 ARG A  10      -5.973   1.412   0.094  1.00  2.42           H  
ATOM    164  HD2 ARG A  10      -8.675   1.289   1.516  1.00  2.61           H  
ATOM    165  HD3 ARG A  10      -8.241   2.387   0.210  1.00  2.79           H  
ATOM    166  HE  ARG A  10      -7.555   0.071  -0.946  1.00  1.00           H  
ATOM    167 HH11 ARG A  10     -10.623   1.247   0.510  1.00  4.88           H  
ATOM    168 HH12 ARG A  10     -11.584   0.428  -0.684  1.00  5.83           H  
ATOM    169 HH21 ARG A  10      -8.794  -1.063  -2.281  1.00  2.12           H  
ATOM    170 HH22 ARG A  10     -10.550  -1.071  -2.265  1.00  4.20           H  
ATOM    171  N   ILE A  11      -8.512  -0.725   3.694  1.00  0.99           N  
ATOM    172  CA  ILE A  11      -9.890  -0.850   4.125  1.00  1.23           C  
ATOM    173  C   ILE A  11     -10.030  -0.570   5.618  1.00  1.23           C  
ATOM    174  O   ILE A  11     -10.863   0.240   6.011  1.00  1.39           O  
ATOM    175  CB  ILE A  11     -10.409  -2.241   3.738  1.00  1.40           C  
ATOM    176  CG1 ILE A  11     -10.504  -2.454   2.216  1.00  1.74           C  
ATOM    177  CG2 ILE A  11     -11.720  -2.611   4.439  1.00  1.69           C  
ATOM    178  CD1 ILE A  11     -11.691  -1.736   1.581  1.00  1.65           C  
ATOM    179  H   ILE A  11      -8.044  -1.551   3.341  1.00  0.99           H  
ATOM    180  HA  ILE A  11     -10.473  -0.094   3.625  1.00  1.36           H  
ATOM    181  HB  ILE A  11      -9.661  -2.927   4.102  1.00  1.25           H  
ATOM    182 HG12 ILE A  11      -9.599  -2.103   1.724  1.00  2.50           H  
ATOM    183 HG13 ILE A  11     -10.610  -3.521   2.020  1.00  3.05           H  
ATOM    184 HG21 ILE A  11     -12.467  -1.838   4.280  1.00  1.95           H  
ATOM    185 HG22 ILE A  11     -12.084  -3.563   4.052  1.00  2.03           H  
ATOM    186 HG23 ILE A  11     -11.548  -2.723   5.509  1.00  1.61           H  
ATOM    187 HD11 ILE A  11     -11.630  -0.669   1.777  1.00  2.40           H  
ATOM    188 HD12 ILE A  11     -11.684  -1.911   0.506  1.00  2.28           H  
ATOM    189 HD13 ILE A  11     -12.619  -2.122   1.993  1.00  2.74           H  
ATOM    190  N   GLN A  12      -9.262  -1.254   6.456  1.00  1.15           N  
ATOM    191  CA  GLN A  12      -9.451  -1.221   7.893  1.00  1.40           C  
ATOM    192  C   GLN A  12      -9.141   0.189   8.406  1.00  1.34           C  
ATOM    193  O   GLN A  12      -9.861   0.700   9.261  1.00  1.56           O  
ATOM    194  CB  GLN A  12      -8.683  -2.386   8.555  1.00  1.63           C  
ATOM    195  CG  GLN A  12      -7.210  -2.133   8.871  1.00  1.74           C  
ATOM    196  CD  GLN A  12      -6.938  -1.552  10.251  1.00  2.35           C  
ATOM    197  OE1 GLN A  12      -5.797  -1.573  10.701  1.00  3.41           O  
ATOM    198  NE2 GLN A  12      -7.944  -1.032  10.936  1.00  3.17           N  
ATOM    199  H   GLN A  12      -8.570  -1.879   6.076  1.00  1.01           H  
ATOM    200  HA  GLN A  12     -10.510  -1.413   8.074  1.00  1.69           H  
ATOM    201  HB2 GLN A  12      -9.172  -2.719   9.460  1.00  2.38           H  
ATOM    202  HB3 GLN A  12      -8.716  -3.235   7.878  1.00  3.26           H  
ATOM    203  HG2 GLN A  12      -6.683  -3.084   8.816  1.00  2.69           H  
ATOM    204  HG3 GLN A  12      -6.796  -1.465   8.129  1.00  3.02           H  
ATOM    205 HE21 GLN A  12      -8.907  -1.106  10.626  1.00  3.26           H  
ATOM    206 HE22 GLN A  12      -7.767  -0.585  11.827  1.00  4.29           H  
ATOM    207  N   LEU A  13      -8.120   0.840   7.841  1.00  1.13           N  
ATOM    208  CA  LEU A  13      -7.849   2.244   8.108  1.00  1.15           C  
ATOM    209  C   LEU A  13      -9.024   3.099   7.626  1.00  1.14           C  
ATOM    210  O   LEU A  13      -9.324   4.117   8.247  1.00  1.26           O  
ATOM    211  CB  LEU A  13      -6.533   2.713   7.459  1.00  1.01           C  
ATOM    212  CG  LEU A  13      -5.283   2.502   8.334  1.00  1.23           C  
ATOM    213  CD1 LEU A  13      -4.831   1.045   8.397  1.00  2.26           C  
ATOM    214  CD2 LEU A  13      -4.116   3.327   7.785  1.00  1.81           C  
ATOM    215  H   LEU A  13      -7.586   0.382   7.111  1.00  0.99           H  
ATOM    216  HA  LEU A  13      -7.771   2.386   9.189  1.00  1.36           H  
ATOM    217  HB2 LEU A  13      -6.403   2.260   6.475  1.00  0.83           H  
ATOM    218  HB3 LEU A  13      -6.618   3.788   7.317  1.00  1.08           H  
ATOM    219  HG  LEU A  13      -5.493   2.845   9.347  1.00  2.39           H  
ATOM    220 HD11 LEU A  13      -5.637   0.424   8.774  1.00  3.46           H  
ATOM    221 HD12 LEU A  13      -4.541   0.724   7.400  1.00  2.88           H  
ATOM    222 HD13 LEU A  13      -3.973   0.951   9.064  1.00  2.41           H  
ATOM    223 HD21 LEU A  13      -3.950   3.092   6.733  1.00  2.41           H  
ATOM    224 HD22 LEU A  13      -4.335   4.386   7.892  1.00  2.86           H  
ATOM    225 HD23 LEU A  13      -3.209   3.106   8.349  1.00  2.17           H  
ATOM    226  N   GLY A  14      -9.701   2.725   6.537  1.00  1.06           N  
ATOM    227  CA  GLY A  14     -10.826   3.510   6.041  1.00  1.02           C  
ATOM    228  C   GLY A  14     -10.322   4.825   5.477  1.00  0.67           C  
ATOM    229  O   GLY A  14     -10.766   5.915   5.832  1.00  1.00           O  
ATOM    230  H   GLY A  14      -9.425   1.902   6.007  1.00  1.09           H  
ATOM    231  HA2 GLY A  14     -11.331   2.962   5.250  1.00  1.19           H  
ATOM    232  HA3 GLY A  14     -11.522   3.715   6.837  1.00  1.37           H  
ATOM    233  N   LEU A  15      -9.338   4.650   4.619  1.00  0.74           N  
ATOM    234  CA  LEU A  15      -8.573   5.619   3.867  1.00  0.59           C  
ATOM    235  C   LEU A  15      -8.502   5.015   2.479  1.00  0.64           C  
ATOM    236  O   LEU A  15      -8.136   3.847   2.353  1.00  1.00           O  
ATOM    237  CB  LEU A  15      -7.193   5.686   4.522  1.00  1.06           C  
ATOM    238  CG  LEU A  15      -7.211   6.359   5.903  1.00  1.49           C  
ATOM    239  CD1 LEU A  15      -5.773   6.525   6.395  1.00  1.96           C  
ATOM    240  CD2 LEU A  15      -7.881   7.734   5.883  1.00  1.66           C  
ATOM    241  H   LEU A  15      -9.102   3.680   4.465  1.00  1.12           H  
ATOM    242  HA  LEU A  15      -9.011   6.619   3.764  1.00  0.60           H  
ATOM    243  HB2 LEU A  15      -6.797   4.675   4.628  1.00  1.14           H  
ATOM    244  HB3 LEU A  15      -6.533   6.217   3.859  1.00  1.23           H  
ATOM    245  HG  LEU A  15      -7.747   5.725   6.607  1.00  1.50           H  
ATOM    246 HD11 LEU A  15      -5.215   5.607   6.228  1.00  2.24           H  
ATOM    247 HD12 LEU A  15      -5.295   7.337   5.850  1.00  2.02           H  
ATOM    248 HD13 LEU A  15      -5.767   6.766   7.458  1.00  2.62           H  
ATOM    249 HD21 LEU A  15      -7.477   8.339   5.076  1.00  1.71           H  
ATOM    250 HD22 LEU A  15      -8.955   7.648   5.747  1.00  1.56           H  
ATOM    251 HD23 LEU A  15      -7.695   8.237   6.829  1.00  2.07           H  
ATOM    252  N   ASN A  16      -8.933   5.730   1.444  1.00  0.60           N  
ATOM    253  CA  ASN A  16      -8.981   5.115   0.131  1.00  0.62           C  
ATOM    254  C   ASN A  16      -7.586   4.972  -0.448  1.00  0.60           C  
ATOM    255  O   ASN A  16      -6.585   5.439   0.089  1.00  0.68           O  
ATOM    256  CB  ASN A  16      -9.931   5.772  -0.868  1.00  0.78           C  
ATOM    257  CG  ASN A  16      -9.270   6.883  -1.665  1.00  1.51           C  
ATOM    258  OD1 ASN A  16      -8.927   6.694  -2.827  1.00  2.97           O  
ATOM    259  ND2 ASN A  16      -9.055   8.029  -1.050  1.00  1.52           N  
ATOM    260  H   ASN A  16      -9.231   6.690   1.572  1.00  0.72           H  
ATOM    261  HA  ASN A  16      -9.425   4.136   0.268  1.00  0.69           H  
ATOM    262  HB2 ASN A  16     -10.241   5.012  -1.585  1.00  1.26           H  
ATOM    263  HB3 ASN A  16     -10.826   6.099  -0.371  1.00  1.40           H  
ATOM    264 HD21 ASN A  16      -9.382   8.156  -0.095  1.00  1.83           H  
ATOM    265 HD22 ASN A  16      -8.650   8.809  -1.555  1.00  2.13           H  
ATOM    266  N   GLN A  17      -7.555   4.311  -1.590  1.00  0.56           N  
ATOM    267  CA  GLN A  17      -6.320   3.962  -2.263  1.00  0.49           C  
ATOM    268  C   GLN A  17      -5.539   5.223  -2.659  1.00  0.53           C  
ATOM    269  O   GLN A  17      -4.334   5.284  -2.452  1.00  0.59           O  
ATOM    270  CB  GLN A  17      -6.631   3.052  -3.455  1.00  0.47           C  
ATOM    271  CG  GLN A  17      -6.533   1.569  -3.111  1.00  0.67           C  
ATOM    272  CD  GLN A  17      -6.641   0.688  -4.349  1.00  0.82           C  
ATOM    273  OE1 GLN A  17      -5.698   0.017  -4.745  1.00  2.34           O  
ATOM    274  NE2 GLN A  17      -7.784   0.717  -5.017  1.00  1.61           N  
ATOM    275  H   GLN A  17      -8.459   4.124  -2.001  1.00  0.65           H  
ATOM    276  HA  GLN A  17      -5.689   3.416  -1.559  1.00  0.52           H  
ATOM    277  HB2 GLN A  17      -7.664   3.185  -3.752  1.00  0.44           H  
ATOM    278  HB3 GLN A  17      -5.951   3.297  -4.266  1.00  0.77           H  
ATOM    279  HG2 GLN A  17      -5.608   1.350  -2.586  1.00  1.12           H  
ATOM    280  HG3 GLN A  17      -7.362   1.335  -2.460  1.00  0.80           H  
ATOM    281 HE21 GLN A  17      -8.548   1.315  -4.721  1.00  3.00           H  
ATOM    282 HE22 GLN A  17      -7.863   0.120  -5.825  1.00  1.52           H  
ATOM    283  N   ALA A  18      -6.201   6.234  -3.222  1.00  0.61           N  
ATOM    284  CA  ALA A  18      -5.551   7.493  -3.568  1.00  0.71           C  
ATOM    285  C   ALA A  18      -5.005   8.210  -2.329  1.00  0.58           C  
ATOM    286  O   ALA A  18      -3.896   8.746  -2.375  1.00  0.61           O  
ATOM    287  CB  ALA A  18      -6.526   8.397  -4.324  1.00  0.88           C  
ATOM    288  H   ALA A  18      -7.194   6.139  -3.405  1.00  0.66           H  
ATOM    289  HA  ALA A  18      -4.712   7.284  -4.232  1.00  0.81           H  
ATOM    290  HB1 ALA A  18      -7.399   8.575  -3.703  1.00  1.49           H  
ATOM    291  HB2 ALA A  18      -6.040   9.348  -4.546  1.00  2.13           H  
ATOM    292  HB3 ALA A  18      -6.840   7.933  -5.257  1.00  1.47           H  
ATOM    293  N   GLU A  19      -5.781   8.232  -1.239  1.00  0.51           N  
ATOM    294  CA  GLU A  19      -5.412   8.844   0.019  1.00  0.42           C  
ATOM    295  C   GLU A  19      -4.099   8.189   0.468  1.00  0.45           C  
ATOM    296  O   GLU A  19      -3.086   8.857   0.657  1.00  0.51           O  
ATOM    297  CB  GLU A  19      -6.620   8.645   0.964  1.00  0.53           C  
ATOM    298  CG  GLU A  19      -6.307   8.287   2.395  1.00  2.68           C  
ATOM    299  CD  GLU A  19      -5.687   9.401   3.203  1.00  3.50           C  
ATOM    300  OE1 GLU A  19      -6.323  10.470   3.298  1.00  3.42           O  
ATOM    301  OE2 GLU A  19      -4.645   9.165   3.845  1.00  5.25           O  
ATOM    302  H   GLU A  19      -6.626   7.686  -1.195  1.00  0.68           H  
ATOM    303  HA  GLU A  19      -5.238   9.912  -0.121  1.00  0.43           H  
ATOM    304  HB2 GLU A  19      -7.285   9.507   0.974  1.00  1.66           H  
ATOM    305  HB3 GLU A  19      -7.208   7.788   0.650  1.00  2.14           H  
ATOM    306  HG2 GLU A  19      -7.275   8.041   2.820  1.00  3.43           H  
ATOM    307  HG3 GLU A  19      -5.672   7.408   2.386  1.00  4.05           H  
ATOM    308  N   LEU A  20      -4.107   6.860   0.562  1.00  0.47           N  
ATOM    309  CA  LEU A  20      -2.960   6.070   0.967  1.00  0.53           C  
ATOM    310  C   LEU A  20      -1.784   6.428   0.061  1.00  0.55           C  
ATOM    311  O   LEU A  20      -0.735   6.873   0.525  1.00  0.58           O  
ATOM    312  CB  LEU A  20      -3.375   4.593   0.908  1.00  0.55           C  
ATOM    313  CG  LEU A  20      -2.418   3.596   1.574  1.00  0.90           C  
ATOM    314  CD1 LEU A  20      -3.145   2.248   1.634  1.00  2.24           C  
ATOM    315  CD2 LEU A  20      -1.110   3.419   0.799  1.00  1.75           C  
ATOM    316  H   LEU A  20      -4.979   6.377   0.388  1.00  0.51           H  
ATOM    317  HA  LEU A  20      -2.701   6.325   1.992  1.00  0.59           H  
ATOM    318  HB2 LEU A  20      -4.327   4.510   1.435  1.00  0.59           H  
ATOM    319  HB3 LEU A  20      -3.543   4.296  -0.128  1.00  0.53           H  
ATOM    320  HG  LEU A  20      -2.190   3.917   2.594  1.00  2.28           H  
ATOM    321 HD11 LEU A  20      -3.608   2.036   0.671  1.00  2.89           H  
ATOM    322 HD12 LEU A  20      -2.446   1.450   1.872  1.00  2.65           H  
ATOM    323 HD13 LEU A  20      -3.922   2.288   2.398  1.00  3.52           H  
ATOM    324 HD21 LEU A  20      -1.318   3.230  -0.254  1.00  2.41           H  
ATOM    325 HD22 LEU A  20      -0.493   4.306   0.902  1.00  2.61           H  
ATOM    326 HD23 LEU A  20      -0.555   2.579   1.213  1.00  2.37           H  
ATOM    327  N   ALA A  21      -1.980   6.267  -1.248  1.00  0.54           N  
ATOM    328  CA  ALA A  21      -0.992   6.557  -2.273  1.00  0.56           C  
ATOM    329  C   ALA A  21      -0.337   7.928  -2.071  1.00  0.57           C  
ATOM    330  O   ALA A  21       0.872   8.062  -2.268  1.00  0.53           O  
ATOM    331  CB  ALA A  21      -1.642   6.425  -3.652  1.00  0.60           C  
ATOM    332  H   ALA A  21      -2.883   5.918  -1.547  1.00  0.55           H  
ATOM    333  HA  ALA A  21      -0.212   5.801  -2.198  1.00  0.61           H  
ATOM    334  HB1 ALA A  21      -2.115   5.453  -3.760  1.00  1.12           H  
ATOM    335  HB2 ALA A  21      -2.401   7.190  -3.789  1.00  0.89           H  
ATOM    336  HB3 ALA A  21      -0.886   6.528  -4.424  1.00  0.92           H  
ATOM    337  N   GLN A  22      -1.109   8.943  -1.670  1.00  0.69           N  
ATOM    338  CA  GLN A  22      -0.580  10.273  -1.405  1.00  0.82           C  
ATOM    339  C   GLN A  22       0.569  10.209  -0.394  1.00  0.95           C  
ATOM    340  O   GLN A  22       1.626  10.795  -0.641  1.00  0.99           O  
ATOM    341  CB  GLN A  22      -1.707  11.224  -0.962  1.00  1.16           C  
ATOM    342  CG  GLN A  22      -1.300  12.706  -0.954  1.00  2.14           C  
ATOM    343  CD  GLN A  22      -0.461  13.070   0.267  1.00  4.08           C  
ATOM    344  OE1 GLN A  22       0.740  13.317   0.165  1.00  5.34           O  
ATOM    345  NE2 GLN A  22      -1.071  13.078   1.441  1.00  4.96           N  
ATOM    346  H   GLN A  22      -2.092   8.773  -1.480  1.00  0.80           H  
ATOM    347  HA  GLN A  22      -0.183  10.650  -2.350  1.00  0.73           H  
ATOM    348  HB2 GLN A  22      -2.535  11.112  -1.660  1.00  1.36           H  
ATOM    349  HB3 GLN A  22      -2.059  10.957   0.033  1.00  2.28           H  
ATOM    350  HG2 GLN A  22      -0.763  12.950  -1.870  1.00  3.16           H  
ATOM    351  HG3 GLN A  22      -2.204  13.315  -0.927  1.00  2.14           H  
ATOM    352 HE21 GLN A  22      -2.075  12.914   1.495  1.00  4.45           H  
ATOM    353 HE22 GLN A  22      -0.579  13.319   2.293  1.00  6.44           H  
ATOM    354  N   LYS A  23       0.410   9.498   0.726  1.00  1.13           N  
ATOM    355  CA  LYS A  23       1.471   9.404   1.719  1.00  1.37           C  
ATOM    356  C   LYS A  23       2.720   8.785   1.088  1.00  1.31           C  
ATOM    357  O   LYS A  23       3.841   9.230   1.328  1.00  1.49           O  
ATOM    358  CB  LYS A  23       1.033   8.596   2.947  1.00  1.77           C  
ATOM    359  CG  LYS A  23       0.022   9.321   3.848  1.00  1.74           C  
ATOM    360  CD  LYS A  23      -0.184   8.457   5.103  1.00  2.34           C  
ATOM    361  CE  LYS A  23      -1.191   9.017   6.120  1.00  2.23           C  
ATOM    362  NZ  LYS A  23      -0.631  10.090   6.971  1.00  3.17           N  
ATOM    363  H   LYS A  23      -0.403   8.904   0.833  1.00  1.17           H  
ATOM    364  HA  LYS A  23       1.714  10.412   2.045  1.00  1.45           H  
ATOM    365  HB2 LYS A  23       0.619   7.640   2.623  1.00  2.12           H  
ATOM    366  HB3 LYS A  23       1.927   8.396   3.541  1.00  2.92           H  
ATOM    367  HG2 LYS A  23       0.412  10.303   4.124  1.00  2.95           H  
ATOM    368  HG3 LYS A  23      -0.925   9.444   3.315  1.00  1.90           H  
ATOM    369  HD2 LYS A  23      -0.560   7.486   4.776  1.00  2.90           H  
ATOM    370  HD3 LYS A  23       0.774   8.288   5.598  1.00  3.36           H  
ATOM    371  HE2 LYS A  23      -2.091   9.372   5.613  1.00  2.17           H  
ATOM    372  HE3 LYS A  23      -1.478   8.190   6.770  1.00  2.95           H  
ATOM    373  HZ1 LYS A  23       0.310   9.885   7.295  1.00  3.92           H  
ATOM    374  HZ2 LYS A  23      -0.566  10.975   6.476  1.00  3.57           H  
ATOM    375  HZ3 LYS A  23      -1.204  10.263   7.797  1.00  3.64           H  
ATOM    376  N   VAL A  24       2.530   7.776   0.243  1.00  1.16           N  
ATOM    377  CA  VAL A  24       3.630   7.093  -0.417  1.00  1.18           C  
ATOM    378  C   VAL A  24       4.280   7.990  -1.476  1.00  1.20           C  
ATOM    379  O   VAL A  24       5.374   7.699  -1.958  1.00  1.63           O  
ATOM    380  CB  VAL A  24       3.110   5.801  -1.045  1.00  1.00           C  
ATOM    381  CG1 VAL A  24       4.252   4.826  -1.363  1.00  0.98           C  
ATOM    382  CG2 VAL A  24       2.102   5.079  -0.156  1.00  0.83           C  
ATOM    383  H   VAL A  24       1.587   7.514  -0.014  1.00  1.07           H  
ATOM    384  HA  VAL A  24       4.374   6.824   0.326  1.00  1.37           H  
ATOM    385  HB  VAL A  24       2.578   6.103  -1.938  1.00  1.15           H  
ATOM    386 HG11 VAL A  24       4.973   5.273  -2.043  1.00  1.73           H  
ATOM    387 HG12 VAL A  24       4.760   4.544  -0.440  1.00  1.66           H  
ATOM    388 HG13 VAL A  24       3.845   3.932  -1.830  1.00  1.85           H  
ATOM    389 HG21 VAL A  24       2.462   5.073   0.869  1.00  1.61           H  
ATOM    390 HG22 VAL A  24       1.150   5.593  -0.208  1.00  1.27           H  
ATOM    391 HG23 VAL A  24       1.951   4.064  -0.506  1.00  1.81           H  
ATOM    392  N   GLY A  25       3.600   9.060  -1.886  1.00  0.92           N  
ATOM    393  CA  GLY A  25       4.061   9.906  -2.963  1.00  0.90           C  
ATOM    394  C   GLY A  25       3.855   9.190  -4.287  1.00  0.79           C  
ATOM    395  O   GLY A  25       4.714   9.254  -5.168  1.00  1.20           O  
ATOM    396  H   GLY A  25       2.688   9.254  -1.494  1.00  0.87           H  
ATOM    397  HA2 GLY A  25       3.486  10.826  -2.964  1.00  0.89           H  
ATOM    398  HA3 GLY A  25       5.115  10.154  -2.836  1.00  1.16           H  
ATOM    399  N   THR A  26       2.723   8.510  -4.449  1.00  0.70           N  
ATOM    400  CA  THR A  26       2.342   7.954  -5.731  1.00  0.89           C  
ATOM    401  C   THR A  26       0.832   8.077  -5.911  1.00  0.80           C  
ATOM    402  O   THR A  26       0.141   8.750  -5.140  1.00  0.79           O  
ATOM    403  CB  THR A  26       2.873   6.513  -5.853  1.00  1.00           C  
ATOM    404  OG1 THR A  26       2.936   6.125  -7.213  1.00  1.27           O  
ATOM    405  CG2 THR A  26       2.015   5.502  -5.093  1.00  0.81           C  
ATOM    406  H   THR A  26       2.043   8.465  -3.695  1.00  0.78           H  
ATOM    407  HA  THR A  26       2.787   8.556  -6.526  1.00  1.22           H  
ATOM    408  HB  THR A  26       3.881   6.478  -5.447  1.00  1.15           H  
ATOM    409  HG1 THR A  26       3.539   6.737  -7.665  1.00  1.96           H  
ATOM    410 HG21 THR A  26       1.785   5.860  -4.088  1.00  0.69           H  
ATOM    411 HG22 THR A  26       1.086   5.355  -5.636  1.00  0.74           H  
ATOM    412 HG23 THR A  26       2.527   4.543  -5.017  1.00  0.94           H  
ATOM    413  N   THR A  27       0.332   7.409  -6.942  1.00  0.96           N  
ATOM    414  CA  THR A  27      -1.040   7.481  -7.390  1.00  1.08           C  
ATOM    415  C   THR A  27      -1.782   6.167  -7.154  1.00  0.82           C  
ATOM    416  O   THR A  27      -1.187   5.088  -7.067  1.00  0.68           O  
ATOM    417  CB  THR A  27      -1.023   7.859  -8.875  1.00  1.45           C  
ATOM    418  OG1 THR A  27       0.031   7.176  -9.544  1.00  1.54           O  
ATOM    419  CG2 THR A  27      -0.823   9.371  -8.986  1.00  1.75           C  
ATOM    420  H   THR A  27       0.981   6.860  -7.494  1.00  1.07           H  
ATOM    421  HA  THR A  27      -1.577   8.254  -6.843  1.00  1.19           H  
ATOM    422  HB  THR A  27      -1.979   7.612  -9.333  1.00  1.55           H  
ATOM    423  HG1 THR A  27       0.298   7.731 -10.294  1.00  2.06           H  
ATOM    424 HG21 THR A  27      -1.635   9.888  -8.475  1.00  2.92           H  
ATOM    425 HG22 THR A  27       0.120   9.659  -8.526  1.00  2.31           H  
ATOM    426 HG23 THR A  27      -0.845   9.679 -10.030  1.00  1.44           H  
ATOM    427  N   GLN A  28      -3.109   6.271  -7.102  1.00  0.88           N  
ATOM    428  CA  GLN A  28      -4.023   5.139  -7.075  1.00  0.78           C  
ATOM    429  C   GLN A  28      -3.740   4.176  -8.236  1.00  0.78           C  
ATOM    430  O   GLN A  28      -3.989   2.980  -8.107  1.00  1.03           O  
ATOM    431  CB  GLN A  28      -5.473   5.648  -7.056  1.00  1.08           C  
ATOM    432  CG  GLN A  28      -6.508   4.513  -7.094  1.00  1.18           C  
ATOM    433  CD  GLN A  28      -7.888   4.939  -6.593  1.00  1.88           C  
ATOM    434  OE1 GLN A  28      -8.024   5.569  -5.550  1.00  3.11           O  
ATOM    435  NE2 GLN A  28      -8.950   4.543  -7.287  1.00  2.63           N  
ATOM    436  H   GLN A  28      -3.496   7.202  -7.140  1.00  1.10           H  
ATOM    437  HA  GLN A  28      -3.851   4.610  -6.138  1.00  0.77           H  
ATOM    438  HB2 GLN A  28      -5.604   6.214  -6.138  1.00  1.45           H  
ATOM    439  HB3 GLN A  28      -5.640   6.313  -7.901  1.00  1.23           H  
ATOM    440  HG2 GLN A  28      -6.593   4.152  -8.118  1.00  1.92           H  
ATOM    441  HG3 GLN A  28      -6.172   3.686  -6.469  1.00  2.20           H  
ATOM    442 HE21 GLN A  28      -8.833   4.048  -8.160  1.00  3.02           H  
ATOM    443 HE22 GLN A  28      -9.881   4.873  -7.030  1.00  3.52           H  
ATOM    444  N   GLN A  29      -3.212   4.670  -9.361  1.00  0.75           N  
ATOM    445  CA  GLN A  29      -2.679   3.815 -10.414  1.00  0.82           C  
ATOM    446  C   GLN A  29      -1.725   2.779  -9.811  1.00  0.77           C  
ATOM    447  O   GLN A  29      -1.934   1.579  -9.959  1.00  0.86           O  
ATOM    448  CB  GLN A  29      -1.973   4.678 -11.475  1.00  1.03           C  
ATOM    449  CG  GLN A  29      -1.677   3.929 -12.780  1.00  1.37           C  
ATOM    450  CD  GLN A  29      -0.787   2.700 -12.618  1.00  2.20           C  
ATOM    451  OE1 GLN A  29      -1.198   1.571 -12.888  1.00  2.66           O  
ATOM    452  NE2 GLN A  29       0.430   2.887 -12.124  1.00  3.85           N  
ATOM    453  H   GLN A  29      -3.134   5.671  -9.473  1.00  0.76           H  
ATOM    454  HA  GLN A  29      -3.512   3.297 -10.891  1.00  0.97           H  
ATOM    455  HB2 GLN A  29      -2.632   5.499 -11.746  1.00  1.07           H  
ATOM    456  HB3 GLN A  29      -1.056   5.101 -11.070  1.00  1.30           H  
ATOM    457  HG2 GLN A  29      -2.625   3.616 -13.205  1.00  1.81           H  
ATOM    458  HG3 GLN A  29      -1.200   4.615 -13.480  1.00  2.50           H  
ATOM    459 HE21 GLN A  29       0.760   3.810 -11.860  1.00  4.40           H  
ATOM    460 HE22 GLN A  29       1.046   2.081 -12.051  1.00  4.94           H  
ATOM    461  N   SER A  30      -0.657   3.237  -9.157  1.00  0.68           N  
ATOM    462  CA  SER A  30       0.339   2.318  -8.638  1.00  0.71           C  
ATOM    463  C   SER A  30      -0.311   1.479  -7.554  1.00  0.70           C  
ATOM    464  O   SER A  30      -0.175   0.259  -7.540  1.00  0.85           O  
ATOM    465  CB  SER A  30       1.566   3.059  -8.090  1.00  0.67           C  
ATOM    466  OG  SER A  30       2.578   2.125  -7.756  1.00  1.89           O  
ATOM    467  H   SER A  30      -0.579   4.223  -8.957  1.00  0.68           H  
ATOM    468  HA  SER A  30       0.665   1.663  -9.450  1.00  0.85           H  
ATOM    469  HB2 SER A  30       1.960   3.741  -8.841  1.00  1.81           H  
ATOM    470  HB3 SER A  30       1.298   3.642  -7.209  1.00  1.60           H  
ATOM    471  HG  SER A  30       2.284   1.594  -7.000  1.00  3.24           H  
ATOM    472  N   ILE A  31      -0.960   2.129  -6.593  1.00  0.53           N  
ATOM    473  CA  ILE A  31      -1.536   1.426  -5.460  1.00  0.46           C  
ATOM    474  C   ILE A  31      -2.395   0.241  -5.926  1.00  0.42           C  
ATOM    475  O   ILE A  31      -2.137  -0.873  -5.480  1.00  0.53           O  
ATOM    476  CB  ILE A  31      -2.136   2.428  -4.460  1.00  0.44           C  
ATOM    477  CG1 ILE A  31      -1.145   2.743  -3.325  1.00  0.61           C  
ATOM    478  CG2 ILE A  31      -3.449   1.948  -3.871  1.00  0.93           C  
ATOM    479  CD1 ILE A  31       0.135   3.384  -3.837  1.00  0.86           C  
ATOM    480  H   ILE A  31      -1.061   3.137  -6.657  1.00  0.47           H  
ATOM    481  HA  ILE A  31      -0.722   0.944  -4.922  1.00  0.51           H  
ATOM    482  HB  ILE A  31      -2.358   3.360  -4.977  1.00  0.83           H  
ATOM    483 HG12 ILE A  31      -1.599   3.457  -2.640  1.00  1.55           H  
ATOM    484 HG13 ILE A  31      -0.883   1.842  -2.774  1.00  1.68           H  
ATOM    485 HG21 ILE A  31      -3.353   0.938  -3.478  1.00  1.19           H  
ATOM    486 HG22 ILE A  31      -3.757   2.623  -3.075  1.00  0.97           H  
ATOM    487 HG23 ILE A  31      -4.187   1.968  -4.668  1.00  1.48           H  
ATOM    488 HD11 ILE A  31      -0.174   4.238  -4.426  1.00  2.28           H  
ATOM    489 HD12 ILE A  31       0.747   3.712  -2.997  1.00  1.28           H  
ATOM    490 HD13 ILE A  31       0.715   2.699  -4.452  1.00  1.59           H  
ATOM    491  N   GLU A  32      -3.270   0.435  -6.915  1.00  0.46           N  
ATOM    492  CA  GLU A  32      -4.044  -0.634  -7.542  1.00  0.49           C  
ATOM    493  C   GLU A  32      -3.188  -1.871  -7.851  1.00  0.47           C  
ATOM    494  O   GLU A  32      -3.527  -2.969  -7.421  1.00  0.55           O  
ATOM    495  CB  GLU A  32      -4.732  -0.054  -8.782  1.00  0.62           C  
ATOM    496  CG  GLU A  32      -5.740  -0.969  -9.495  1.00  0.83           C  
ATOM    497  CD  GLU A  32      -7.176  -0.732  -9.077  1.00  2.17           C  
ATOM    498  OE1 GLU A  32      -7.608   0.444  -9.075  1.00  3.17           O  
ATOM    499  OE2 GLU A  32      -7.875  -1.733  -8.822  1.00  2.82           O  
ATOM    500  H   GLU A  32      -3.401   1.376  -7.264  1.00  0.60           H  
ATOM    501  HA  GLU A  32      -4.824  -0.943  -6.847  1.00  0.59           H  
ATOM    502  HB2 GLU A  32      -5.253   0.833  -8.437  1.00  0.74           H  
ATOM    503  HB3 GLU A  32      -3.967   0.232  -9.504  1.00  0.61           H  
ATOM    504  HG2 GLU A  32      -5.686  -0.778 -10.565  1.00  1.49           H  
ATOM    505  HG3 GLU A  32      -5.470  -2.012  -9.330  1.00  1.83           H  
ATOM    506  N   GLN A  33      -2.069  -1.724  -8.570  1.00  0.45           N  
ATOM    507  CA  GLN A  33      -1.270  -2.887  -8.962  1.00  0.53           C  
ATOM    508  C   GLN A  33      -0.711  -3.671  -7.765  1.00  0.54           C  
ATOM    509  O   GLN A  33      -0.345  -4.839  -7.891  1.00  0.69           O  
ATOM    510  CB  GLN A  33      -0.189  -2.542 -10.002  1.00  0.64           C  
ATOM    511  CG  GLN A  33       0.934  -1.630  -9.481  1.00  2.06           C  
ATOM    512  CD  GLN A  33       2.308  -1.943 -10.070  1.00  2.94           C  
ATOM    513  OE1 GLN A  33       2.600  -3.081 -10.440  1.00  3.39           O  
ATOM    514  NE2 GLN A  33       3.187  -0.958 -10.141  1.00  4.10           N  
ATOM    515  H   GLN A  33      -1.782  -0.795  -8.842  1.00  0.46           H  
ATOM    516  HA  GLN A  33      -1.957  -3.566  -9.465  1.00  0.64           H  
ATOM    517  HB2 GLN A  33       0.226  -3.492 -10.331  1.00  1.89           H  
ATOM    518  HB3 GLN A  33      -0.649  -2.057 -10.864  1.00  1.63           H  
ATOM    519  HG2 GLN A  33       0.668  -0.603  -9.718  1.00  2.68           H  
ATOM    520  HG3 GLN A  33       1.031  -1.730  -8.403  1.00  3.09           H  
ATOM    521 HE21 GLN A  33       2.947  -0.035  -9.809  1.00  4.61           H  
ATOM    522 HE22 GLN A  33       4.160  -1.172 -10.354  1.00  4.98           H  
ATOM    523  N   LEU A  34      -0.567  -3.026  -6.611  1.00  0.58           N  
ATOM    524  CA  LEU A  34      -0.015  -3.642  -5.414  1.00  0.64           C  
ATOM    525  C   LEU A  34      -1.131  -4.244  -4.578  1.00  0.81           C  
ATOM    526  O   LEU A  34      -1.032  -5.369  -4.095  1.00  1.07           O  
ATOM    527  CB  LEU A  34       0.711  -2.566  -4.640  1.00  0.58           C  
ATOM    528  CG  LEU A  34       1.551  -3.054  -3.459  1.00  1.07           C  
ATOM    529  CD1 LEU A  34       2.736  -3.904  -3.909  1.00  1.74           C  
ATOM    530  CD2 LEU A  34       2.093  -1.800  -2.784  1.00  1.68           C  
ATOM    531  H   LEU A  34      -0.941  -2.087  -6.531  1.00  0.73           H  
ATOM    532  HA  LEU A  34       0.706  -4.402  -5.675  1.00  0.78           H  
ATOM    533  HB2 LEU A  34       1.343  -2.058  -5.351  1.00  0.72           H  
ATOM    534  HB3 LEU A  34      -0.039  -1.871  -4.283  1.00  0.64           H  
ATOM    535  HG  LEU A  34       0.935  -3.611  -2.751  1.00  2.02           H  
ATOM    536 HD11 LEU A  34       3.283  -3.366  -4.680  1.00  1.96           H  
ATOM    537 HD12 LEU A  34       3.406  -4.073  -3.072  1.00  2.29           H  
ATOM    538 HD13 LEU A  34       2.396  -4.870  -4.283  1.00  2.42           H  
ATOM    539 HD21 LEU A  34       1.250  -1.178  -2.488  1.00  1.98           H  
ATOM    540 HD22 LEU A  34       2.679  -2.058  -1.904  1.00  2.46           H  
ATOM    541 HD23 LEU A  34       2.717  -1.249  -3.487  1.00  2.00           H  
ATOM    542  N   GLU A  35      -2.202  -3.476  -4.431  1.00  0.78           N  
ATOM    543  CA  GLU A  35      -3.405  -3.883  -3.738  1.00  1.04           C  
ATOM    544  C   GLU A  35      -3.986  -5.126  -4.417  1.00  1.20           C  
ATOM    545  O   GLU A  35      -4.374  -6.070  -3.740  1.00  1.52           O  
ATOM    546  CB  GLU A  35      -4.375  -2.691  -3.660  1.00  1.11           C  
ATOM    547  CG  GLU A  35      -5.368  -2.857  -2.502  1.00  1.24           C  
ATOM    548  CD  GLU A  35      -5.913  -1.533  -1.990  1.00  2.37           C  
ATOM    549  OE1 GLU A  35      -5.135  -0.773  -1.385  1.00  3.54           O  
ATOM    550  OE2 GLU A  35      -7.130  -1.295  -2.156  1.00  2.85           O  
ATOM    551  H   GLU A  35      -2.162  -2.552  -4.841  1.00  0.64           H  
ATOM    552  HA  GLU A  35      -3.101  -4.160  -2.727  1.00  1.16           H  
ATOM    553  HB2 GLU A  35      -3.806  -1.779  -3.474  1.00  1.23           H  
ATOM    554  HB3 GLU A  35      -4.916  -2.559  -4.598  1.00  1.32           H  
ATOM    555  HG2 GLU A  35      -6.179  -3.499  -2.832  1.00  1.45           H  
ATOM    556  HG3 GLU A  35      -4.868  -3.333  -1.662  1.00  1.40           H  
ATOM    557  N   ASN A  36      -4.002  -5.162  -5.751  1.00  1.07           N  
ATOM    558  CA  ASN A  36      -4.325  -6.361  -6.532  1.00  1.19           C  
ATOM    559  C   ASN A  36      -3.170  -7.375  -6.560  1.00  1.02           C  
ATOM    560  O   ASN A  36      -3.384  -8.572  -6.750  1.00  1.21           O  
ATOM    561  CB  ASN A  36      -4.885  -6.011  -7.921  1.00  1.46           C  
ATOM    562  CG  ASN A  36      -3.875  -5.565  -8.977  1.00  1.48           C  
ATOM    563  OD1 ASN A  36      -2.718  -5.969  -8.971  1.00  2.95           O  
ATOM    564  ND2 ASN A  36      -4.318  -4.734  -9.918  1.00  1.74           N  
ATOM    565  H   ASN A  36      -3.712  -4.324  -6.238  1.00  0.94           H  
ATOM    566  HA  ASN A  36      -5.149  -6.859  -6.015  1.00  1.42           H  
ATOM    567  HB2 ASN A  36      -5.369  -6.902  -8.310  1.00  2.49           H  
ATOM    568  HB3 ASN A  36      -5.636  -5.232  -7.795  1.00  2.68           H  
ATOM    569 HD21 ASN A  36      -5.281  -4.409  -9.871  1.00  1.98           H  
ATOM    570 HD22 ASN A  36      -3.692  -4.324 -10.606  1.00  2.67           H  
ATOM    571  N   GLY A  37      -1.944  -6.928  -6.294  1.00  0.87           N  
ATOM    572  CA  GLY A  37      -0.779  -7.766  -6.081  1.00  0.96           C  
ATOM    573  C   GLY A  37      -0.129  -8.233  -7.376  1.00  0.84           C  
ATOM    574  O   GLY A  37       0.585  -9.238  -7.358  1.00  1.00           O  
ATOM    575  H   GLY A  37      -1.825  -5.941  -6.147  1.00  0.87           H  
ATOM    576  HA2 GLY A  37      -0.031  -7.196  -5.529  1.00  1.13           H  
ATOM    577  HA3 GLY A  37      -1.035  -8.642  -5.489  1.00  1.16           H  
ATOM    578  N   LYS A  38      -0.296  -7.510  -8.482  1.00  0.89           N  
ATOM    579  CA  LYS A  38       0.484  -7.727  -9.669  1.00  0.95           C  
ATOM    580  C   LYS A  38       1.906  -7.194  -9.468  1.00  1.03           C  
ATOM    581  O   LYS A  38       2.829  -7.626 -10.161  1.00  1.18           O  
ATOM    582  CB  LYS A  38      -0.245  -7.048 -10.825  1.00  1.19           C  
ATOM    583  CG  LYS A  38      -1.223  -8.032 -11.485  1.00  1.91           C  
ATOM    584  CD  LYS A  38      -1.751  -7.503 -12.824  1.00  2.18           C  
ATOM    585  CE  LYS A  38      -2.908  -6.516 -12.639  1.00  3.43           C  
ATOM    586  NZ  LYS A  38      -3.187  -5.763 -13.880  1.00  4.31           N  
ATOM    587  H   LYS A  38      -0.855  -6.662  -8.513  1.00  0.99           H  
ATOM    588  HA  LYS A  38       0.585  -8.791  -9.852  1.00  0.91           H  
ATOM    589  HB2 LYS A  38      -0.753  -6.142 -10.500  1.00  1.14           H  
ATOM    590  HB3 LYS A  38       0.515  -6.735 -11.512  1.00  1.54           H  
ATOM    591  HG2 LYS A  38      -0.697  -8.967 -11.694  1.00  2.40           H  
ATOM    592  HG3 LYS A  38      -2.044  -8.249 -10.800  1.00  2.30           H  
ATOM    593  HD2 LYS A  38      -0.926  -7.036 -13.364  1.00  1.94           H  
ATOM    594  HD3 LYS A  38      -2.107  -8.355 -13.410  1.00  3.56           H  
ATOM    595  HE2 LYS A  38      -3.805  -7.066 -12.343  1.00  4.25           H  
ATOM    596  HE3 LYS A  38      -2.665  -5.808 -11.849  1.00  4.21           H  
ATOM    597  HZ1 LYS A  38      -3.171  -6.365 -14.701  1.00  4.18           H  
ATOM    598  HZ2 LYS A  38      -4.084  -5.287 -13.832  1.00  5.52           H  
ATOM    599  HZ3 LYS A  38      -2.478  -5.048 -14.028  1.00  4.76           H  
ATOM    600  N   THR A  39       2.117  -6.319  -8.486  1.00  1.06           N  
ATOM    601  CA  THR A  39       3.464  -6.051  -8.010  1.00  1.08           C  
ATOM    602  C   THR A  39       3.848  -7.114  -6.982  1.00  1.25           C  
ATOM    603  O   THR A  39       3.026  -7.520  -6.162  1.00  1.43           O  
ATOM    604  CB  THR A  39       3.597  -4.659  -7.375  1.00  1.09           C  
ATOM    605  OG1 THR A  39       2.557  -3.789  -7.764  1.00  1.48           O  
ATOM    606  CG2 THR A  39       4.943  -4.036  -7.754  1.00  1.11           C  
ATOM    607  H   THR A  39       1.318  -5.952  -7.985  1.00  1.12           H  
ATOM    608  HA  THR A  39       4.153  -6.093  -8.844  1.00  1.12           H  
ATOM    609  HB  THR A  39       3.568  -4.778  -6.295  1.00  1.22           H  
ATOM    610  HG1 THR A  39       2.430  -3.903  -8.716  1.00  1.71           H  
ATOM    611 HG21 THR A  39       5.761  -4.712  -7.506  1.00  1.83           H  
ATOM    612 HG22 THR A  39       4.962  -3.823  -8.822  1.00  1.70           H  
ATOM    613 HG23 THR A  39       5.092  -3.104  -7.214  1.00  1.86           H  
ATOM    614  N   LYS A  40       5.114  -7.527  -7.005  1.00  1.33           N  
ATOM    615  CA  LYS A  40       5.756  -8.229  -5.916  1.00  1.45           C  
ATOM    616  C   LYS A  40       6.353  -7.172  -4.993  1.00  1.48           C  
ATOM    617  O   LYS A  40       5.908  -6.993  -3.861  1.00  1.77           O  
ATOM    618  CB  LYS A  40       6.834  -9.178  -6.476  1.00  1.60           C  
ATOM    619  CG  LYS A  40       7.581  -9.954  -5.379  1.00  2.60           C  
ATOM    620  CD  LYS A  40       6.776 -11.172  -4.914  1.00  3.50           C  
ATOM    621  CE  LYS A  40       7.103 -11.590  -3.475  1.00  4.81           C  
ATOM    622  NZ  LYS A  40       6.581 -10.638  -2.477  1.00  6.26           N  
ATOM    623  H   LYS A  40       5.692  -7.209  -7.775  1.00  1.38           H  
ATOM    624  HA  LYS A  40       5.023  -8.809  -5.360  1.00  1.55           H  
ATOM    625  HB2 LYS A  40       6.378  -9.890  -7.164  1.00  2.45           H  
ATOM    626  HB3 LYS A  40       7.565  -8.602  -7.042  1.00  1.84           H  
ATOM    627  HG2 LYS A  40       8.518 -10.319  -5.799  1.00  3.08           H  
ATOM    628  HG3 LYS A  40       7.833  -9.298  -4.545  1.00  3.68           H  
ATOM    629  HD2 LYS A  40       5.705 -10.991  -5.000  1.00  4.28           H  
ATOM    630  HD3 LYS A  40       7.022 -12.001  -5.580  1.00  3.71           H  
ATOM    631  HE2 LYS A  40       6.615 -12.544  -3.282  1.00  5.37           H  
ATOM    632  HE3 LYS A  40       8.179 -11.717  -3.343  1.00  5.06           H  
ATOM    633  HZ1 LYS A  40       5.595 -10.441  -2.629  1.00  6.41           H  
ATOM    634  HZ2 LYS A  40       6.661 -11.047  -1.547  1.00  7.26           H  
ATOM    635  HZ3 LYS A  40       7.070  -9.748  -2.441  1.00  6.83           H  
ATOM    636  N   ARG A  41       7.407  -6.514  -5.468  1.00  1.28           N  
ATOM    637  CA  ARG A  41       8.365  -5.788  -4.645  1.00  1.15           C  
ATOM    638  C   ARG A  41       8.403  -4.324  -5.103  1.00  1.01           C  
ATOM    639  O   ARG A  41       9.248  -3.967  -5.922  1.00  1.12           O  
ATOM    640  CB  ARG A  41       9.718  -6.505  -4.791  1.00  1.36           C  
ATOM    641  CG  ARG A  41      10.777  -6.101  -3.762  1.00  1.38           C  
ATOM    642  CD  ARG A  41      10.367  -6.474  -2.329  1.00  2.68           C  
ATOM    643  NE  ARG A  41      11.508  -6.448  -1.402  1.00  3.13           N  
ATOM    644  CZ  ARG A  41      12.189  -5.356  -1.019  1.00  3.40           C  
ATOM    645  NH1 ARG A  41      11.805  -4.150  -1.442  1.00  3.70           N  
ATOM    646  NH2 ARG A  41      13.250  -5.483  -0.229  1.00  4.26           N  
ATOM    647  H   ARG A  41       7.658  -6.666  -6.435  1.00  1.25           H  
ATOM    648  HA  ARG A  41       8.073  -5.847  -3.599  1.00  1.16           H  
ATOM    649  HB2 ARG A  41       9.558  -7.578  -4.684  1.00  1.56           H  
ATOM    650  HB3 ARG A  41      10.113  -6.332  -5.792  1.00  1.49           H  
ATOM    651  HG2 ARG A  41      11.689  -6.647  -4.009  1.00  2.36           H  
ATOM    652  HG3 ARG A  41      10.977  -5.035  -3.853  1.00  1.77           H  
ATOM    653  HD2 ARG A  41       9.575  -5.825  -1.965  1.00  3.55           H  
ATOM    654  HD3 ARG A  41       9.987  -7.498  -2.326  1.00  3.62           H  
ATOM    655  HE  ARG A  41      11.832  -7.364  -1.079  1.00  3.89           H  
ATOM    656 HH11 ARG A  41      11.005  -4.042  -2.042  1.00  3.79           H  
ATOM    657 HH12 ARG A  41      12.367  -3.322  -1.224  1.00  4.38           H  
ATOM    658 HH21 ARG A  41      13.538  -6.397   0.113  1.00  4.87           H  
ATOM    659 HH22 ARG A  41      13.884  -4.705  -0.036  1.00  4.63           H  
ATOM    660  N   PRO A  42       7.476  -3.481  -4.629  1.00  0.90           N  
ATOM    661  CA  PRO A  42       7.279  -2.154  -5.184  1.00  0.91           C  
ATOM    662  C   PRO A  42       8.436  -1.223  -4.837  1.00  0.83           C  
ATOM    663  O   PRO A  42       9.106  -1.399  -3.820  1.00  0.81           O  
ATOM    664  CB  PRO A  42       5.987  -1.644  -4.551  1.00  0.98           C  
ATOM    665  CG  PRO A  42       5.973  -2.344  -3.195  1.00  1.08           C  
ATOM    666  CD  PRO A  42       6.536  -3.723  -3.546  1.00  0.97           C  
ATOM    667  HA  PRO A  42       7.168  -2.208  -6.268  1.00  1.10           H  
ATOM    668  HB2 PRO A  42       5.994  -0.561  -4.468  1.00  1.13           H  
ATOM    669  HB3 PRO A  42       5.133  -1.970  -5.142  1.00  1.25           H  
ATOM    670  HG2 PRO A  42       6.657  -1.826  -2.521  1.00  1.23           H  
ATOM    671  HG3 PRO A  42       4.979  -2.388  -2.753  1.00  1.57           H  
ATOM    672  HD2 PRO A  42       7.011  -4.154  -2.666  1.00  0.93           H  
ATOM    673  HD3 PRO A  42       5.733  -4.371  -3.900  1.00  1.21           H  
ATOM    674  N   ARG A  43       8.620  -0.193  -5.659  1.00  0.99           N  
ATOM    675  CA  ARG A  43       9.716   0.759  -5.550  1.00  1.07           C  
ATOM    676  C   ARG A  43       9.494   1.843  -4.482  1.00  1.17           C  
ATOM    677  O   ARG A  43       9.946   2.976  -4.641  1.00  2.57           O  
ATOM    678  CB  ARG A  43      10.037   1.320  -6.950  1.00  1.43           C  
ATOM    679  CG  ARG A  43       8.883   1.956  -7.749  1.00  3.10           C  
ATOM    680  CD  ARG A  43       8.469   3.325  -7.198  1.00  4.08           C  
ATOM    681  NE  ARG A  43       7.554   4.029  -8.110  1.00  5.28           N  
ATOM    682  CZ  ARG A  43       7.144   5.297  -7.944  1.00  6.51           C  
ATOM    683  NH1 ARG A  43       7.579   6.011  -6.902  1.00  7.00           N  
ATOM    684  NH2 ARG A  43       6.295   5.825  -8.814  1.00  7.78           N  
ATOM    685  H   ARG A  43       8.026  -0.134  -6.472  1.00  1.14           H  
ATOM    686  HA  ARG A  43      10.594   0.195  -5.237  1.00  1.08           H  
ATOM    687  HB2 ARG A  43      10.851   2.043  -6.867  1.00  1.42           H  
ATOM    688  HB3 ARG A  43      10.403   0.482  -7.544  1.00  2.73           H  
ATOM    689  HG2 ARG A  43       9.249   2.098  -8.767  1.00  3.70           H  
ATOM    690  HG3 ARG A  43       8.018   1.294  -7.802  1.00  4.22           H  
ATOM    691  HD2 ARG A  43       7.969   3.180  -6.244  1.00  5.03           H  
ATOM    692  HD3 ARG A  43       9.368   3.928  -7.051  1.00  3.98           H  
ATOM    693  HE  ARG A  43       7.248   3.535  -8.943  1.00  5.65           H  
ATOM    694 HH11 ARG A  43       8.216   5.615  -6.228  1.00  6.49           H  
ATOM    695 HH12 ARG A  43       7.315   6.990  -6.792  1.00  8.22           H  
ATOM    696 HH21 ARG A  43       6.049   5.310  -9.661  1.00  7.93           H  
ATOM    697 HH22 ARG A  43       5.931   6.773  -8.714  1.00  8.87           H  
ATOM    698  N   PHE A  44       8.809   1.520  -3.389  1.00  0.59           N  
ATOM    699  CA  PHE A  44       8.588   2.417  -2.255  1.00  0.76           C  
ATOM    700  C   PHE A  44       8.135   1.594  -1.052  1.00  0.79           C  
ATOM    701  O   PHE A  44       7.279   2.019  -0.277  1.00  0.82           O  
ATOM    702  CB  PHE A  44       7.585   3.524  -2.638  1.00  0.94           C  
ATOM    703  CG  PHE A  44       6.350   3.077  -3.406  1.00  0.94           C  
ATOM    704  CD1 PHE A  44       5.559   2.008  -2.948  1.00  1.91           C  
ATOM    705  CD2 PHE A  44       6.002   3.720  -4.608  1.00  2.29           C  
ATOM    706  CE1 PHE A  44       4.586   1.452  -3.784  1.00  1.74           C  
ATOM    707  CE2 PHE A  44       5.094   3.108  -5.486  1.00  2.54           C  
ATOM    708  CZ  PHE A  44       4.465   1.913  -5.100  1.00  1.21           C  
ATOM    709  H   PHE A  44       8.527   0.556  -3.290  1.00  1.55           H  
ATOM    710  HA  PHE A  44       9.522   2.894  -1.951  1.00  0.90           H  
ATOM    711  HB2 PHE A  44       7.262   4.058  -1.751  1.00  1.04           H  
ATOM    712  HB3 PHE A  44       8.130   4.252  -3.238  1.00  1.05           H  
ATOM    713  HD1 PHE A  44       5.682   1.578  -1.969  1.00  3.36           H  
ATOM    714  HD2 PHE A  44       6.479   4.646  -4.886  1.00  3.54           H  
ATOM    715  HE1 PHE A  44       4.046   0.575  -3.469  1.00  2.96           H  
ATOM    716  HE2 PHE A  44       4.895   3.530  -6.461  1.00  3.99           H  
ATOM    717  HZ  PHE A  44       3.923   1.316  -5.807  1.00  1.43           H  
ATOM    718  N   LEU A  45       8.640   0.365  -0.926  1.00  0.78           N  
ATOM    719  CA  LEU A  45       8.085  -0.588   0.023  1.00  0.64           C  
ATOM    720  C   LEU A  45       8.014  -0.019   1.449  1.00  0.56           C  
ATOM    721  O   LEU A  45       6.917   0.016   2.005  1.00  0.47           O  
ATOM    722  CB  LEU A  45       8.770  -1.960  -0.085  1.00  0.67           C  
ATOM    723  CG  LEU A  45       8.204  -2.995   0.906  1.00  1.26           C  
ATOM    724  CD1 LEU A  45       6.704  -3.241   0.699  1.00  2.07           C  
ATOM    725  CD2 LEU A  45       8.940  -4.325   0.732  1.00  2.23           C  
ATOM    726  H   LEU A  45       9.445   0.119  -1.498  1.00  0.89           H  
ATOM    727  HA  LEU A  45       7.053  -0.728  -0.298  1.00  0.66           H  
ATOM    728  HB2 LEU A  45       8.633  -2.333  -1.101  1.00  1.18           H  
ATOM    729  HB3 LEU A  45       9.840  -1.856   0.082  1.00  1.20           H  
ATOM    730  HG  LEU A  45       8.365  -2.653   1.929  1.00  2.71           H  
ATOM    731 HD11 LEU A  45       6.504  -3.509  -0.339  1.00  2.68           H  
ATOM    732 HD12 LEU A  45       6.378  -4.058   1.342  1.00  2.47           H  
ATOM    733 HD13 LEU A  45       6.128  -2.355   0.958  1.00  3.21           H  
ATOM    734 HD21 LEU A  45      10.012  -4.181   0.875  1.00  2.96           H  
ATOM    735 HD22 LEU A  45       8.580  -5.049   1.464  1.00  3.15           H  
ATOM    736 HD23 LEU A  45       8.752  -4.712  -0.265  1.00  2.53           H  
ATOM    737  N   PRO A  46       9.119   0.442   2.060  1.00  0.68           N  
ATOM    738  CA  PRO A  46       9.064   0.996   3.402  1.00  0.73           C  
ATOM    739  C   PRO A  46       8.186   2.248   3.484  1.00  0.63           C  
ATOM    740  O   PRO A  46       7.644   2.546   4.544  1.00  0.65           O  
ATOM    741  CB  PRO A  46      10.514   1.244   3.829  1.00  1.10           C  
ATOM    742  CG  PRO A  46      11.317   1.249   2.532  1.00  1.10           C  
ATOM    743  CD  PRO A  46      10.477   0.451   1.540  1.00  0.87           C  
ATOM    744  HA  PRO A  46       8.634   0.260   4.078  1.00  0.71           H  
ATOM    745  HB2 PRO A  46      10.636   2.174   4.381  1.00  1.43           H  
ATOM    746  HB3 PRO A  46      10.856   0.419   4.452  1.00  1.32           H  
ATOM    747  HG2 PRO A  46      11.426   2.275   2.183  1.00  1.37           H  
ATOM    748  HG3 PRO A  46      12.294   0.786   2.663  1.00  1.36           H  
ATOM    749  HD2 PRO A  46      10.552   0.929   0.567  1.00  0.97           H  
ATOM    750  HD3 PRO A  46      10.872  -0.561   1.492  1.00  0.99           H  
ATOM    751  N   GLU A  47       8.037   3.014   2.405  1.00  0.64           N  
ATOM    752  CA  GLU A  47       7.223   4.221   2.416  1.00  0.64           C  
ATOM    753  C   GLU A  47       5.761   3.800   2.554  1.00  0.55           C  
ATOM    754  O   GLU A  47       5.044   4.269   3.434  1.00  0.59           O  
ATOM    755  CB  GLU A  47       7.458   5.033   1.136  1.00  0.77           C  
ATOM    756  CG  GLU A  47       8.876   5.607   0.952  1.00  0.93           C  
ATOM    757  CD  GLU A  47       9.994   4.627   1.230  1.00  2.44           C  
ATOM    758  OE1 GLU A  47      10.289   3.809   0.331  1.00  3.62           O  
ATOM    759  OE2 GLU A  47      10.521   4.677   2.361  1.00  3.59           O  
ATOM    760  H   GLU A  47       8.502   2.772   1.538  1.00  0.74           H  
ATOM    761  HA  GLU A  47       7.478   4.849   3.268  1.00  0.66           H  
ATOM    762  HB2 GLU A  47       7.227   4.395   0.296  1.00  0.87           H  
ATOM    763  HB3 GLU A  47       6.754   5.869   1.125  1.00  0.70           H  
ATOM    764  HG2 GLU A  47       8.974   5.980  -0.068  1.00  1.61           H  
ATOM    765  HG3 GLU A  47       8.994   6.454   1.620  1.00  2.07           H  
ATOM    766  N   LEU A  48       5.323   2.875   1.702  1.00  0.50           N  
ATOM    767  CA  LEU A  48       3.966   2.356   1.747  1.00  0.55           C  
ATOM    768  C   LEU A  48       3.710   1.654   3.078  1.00  0.39           C  
ATOM    769  O   LEU A  48       2.648   1.813   3.677  1.00  0.39           O  
ATOM    770  CB  LEU A  48       3.717   1.452   0.537  1.00  0.74           C  
ATOM    771  CG  LEU A  48       2.240   1.046   0.416  1.00  0.87           C  
ATOM    772  CD1 LEU A  48       1.833   1.065  -1.059  1.00  1.91           C  
ATOM    773  CD2 LEU A  48       1.988  -0.351   0.997  1.00  1.50           C  
ATOM    774  H   LEU A  48       5.980   2.497   1.029  1.00  0.51           H  
ATOM    775  HA  LEU A  48       3.286   3.203   1.686  1.00  0.69           H  
ATOM    776  HB2 LEU A  48       3.993   2.027  -0.345  1.00  0.96           H  
ATOM    777  HB3 LEU A  48       4.358   0.570   0.583  1.00  0.84           H  
ATOM    778  HG  LEU A  48       1.611   1.765   0.942  1.00  1.98           H  
ATOM    779 HD11 LEU A  48       2.533   0.452  -1.621  1.00  2.22           H  
ATOM    780 HD12 LEU A  48       0.816   0.686  -1.169  1.00  2.40           H  
ATOM    781 HD13 LEU A  48       1.871   2.076  -1.457  1.00  2.94           H  
ATOM    782 HD21 LEU A  48       2.590  -1.092   0.472  1.00  2.28           H  
ATOM    783 HD22 LEU A  48       2.240  -0.372   2.056  1.00  2.40           H  
ATOM    784 HD23 LEU A  48       0.934  -0.608   0.887  1.00  1.78           H  
ATOM    785  N   ALA A  49       4.700   0.899   3.552  1.00  0.36           N  
ATOM    786  CA  ALA A  49       4.663   0.309   4.877  1.00  0.39           C  
ATOM    787  C   ALA A  49       4.369   1.399   5.912  1.00  0.34           C  
ATOM    788  O   ALA A  49       3.480   1.238   6.745  1.00  0.38           O  
ATOM    789  CB  ALA A  49       5.977  -0.429   5.155  1.00  0.47           C  
ATOM    790  H   ALA A  49       5.541   0.792   2.997  1.00  0.38           H  
ATOM    791  HA  ALA A  49       3.854  -0.420   4.900  1.00  0.47           H  
ATOM    792  HB1 ALA A  49       6.285  -1.001   4.281  1.00  0.94           H  
ATOM    793  HB2 ALA A  49       6.761   0.274   5.428  1.00  0.76           H  
ATOM    794  HB3 ALA A  49       5.837  -1.131   5.969  1.00  0.81           H  
ATOM    795  N   SER A  50       5.064   2.535   5.827  1.00  0.32           N  
ATOM    796  CA  SER A  50       4.820   3.667   6.706  1.00  0.37           C  
ATOM    797  C   SER A  50       3.388   4.182   6.538  1.00  0.39           C  
ATOM    798  O   SER A  50       2.714   4.439   7.534  1.00  0.48           O  
ATOM    799  CB  SER A  50       5.858   4.781   6.477  1.00  0.49           C  
ATOM    800  OG  SER A  50       6.433   5.178   7.711  1.00  1.70           O  
ATOM    801  H   SER A  50       5.771   2.629   5.108  1.00  0.34           H  
ATOM    802  HA  SER A  50       4.929   3.302   7.728  1.00  0.41           H  
ATOM    803  HB2 SER A  50       6.661   4.438   5.829  1.00  1.41           H  
ATOM    804  HB3 SER A  50       5.389   5.638   5.991  1.00  1.49           H  
ATOM    805  HG  SER A  50       5.734   5.564   8.263  1.00  2.79           H  
ATOM    806  N   ALA A  51       2.904   4.330   5.303  1.00  0.38           N  
ATOM    807  CA  ALA A  51       1.561   4.845   5.051  1.00  0.45           C  
ATOM    808  C   ALA A  51       0.528   4.010   5.810  1.00  0.41           C  
ATOM    809  O   ALA A  51      -0.247   4.530   6.612  1.00  0.50           O  
ATOM    810  CB  ALA A  51       1.269   4.887   3.550  1.00  0.55           C  
ATOM    811  H   ALA A  51       3.505   4.098   4.518  1.00  0.36           H  
ATOM    812  HA  ALA A  51       1.507   5.870   5.412  1.00  0.56           H  
ATOM    813  HB1 ALA A  51       2.009   5.521   3.064  1.00  0.75           H  
ATOM    814  HB2 ALA A  51       1.298   3.889   3.117  1.00  1.03           H  
ATOM    815  HB3 ALA A  51       0.277   5.311   3.387  1.00  1.18           H  
ATOM    816  N   LEU A  52       0.566   2.699   5.589  1.00  0.41           N  
ATOM    817  CA  LEU A  52      -0.270   1.745   6.306  1.00  0.49           C  
ATOM    818  C   LEU A  52       0.043   1.731   7.809  1.00  0.53           C  
ATOM    819  O   LEU A  52      -0.823   1.410   8.625  1.00  0.76           O  
ATOM    820  CB  LEU A  52      -0.051   0.354   5.702  1.00  0.71           C  
ATOM    821  CG  LEU A  52      -0.674   0.173   4.309  1.00  0.92           C  
ATOM    822  CD1 LEU A  52      -0.372  -1.246   3.816  1.00  2.41           C  
ATOM    823  CD2 LEU A  52      -2.190   0.388   4.353  1.00  0.72           C  
ATOM    824  H   LEU A  52       1.280   2.354   4.953  1.00  0.42           H  
ATOM    825  HA  LEU A  52      -1.320   2.030   6.211  1.00  0.56           H  
ATOM    826  HB2 LEU A  52       1.021   0.191   5.618  1.00  1.56           H  
ATOM    827  HB3 LEU A  52      -0.465  -0.396   6.376  1.00  1.22           H  
ATOM    828  HG  LEU A  52      -0.230   0.880   3.606  1.00  1.95           H  
ATOM    829 HD11 LEU A  52       0.705  -1.406   3.800  1.00  3.37           H  
ATOM    830 HD12 LEU A  52      -0.834  -1.983   4.475  1.00  2.60           H  
ATOM    831 HD13 LEU A  52      -0.762  -1.376   2.807  1.00  3.24           H  
ATOM    832 HD21 LEU A  52      -2.580   0.064   5.310  1.00  1.80           H  
ATOM    833 HD22 LEU A  52      -2.427   1.441   4.250  1.00  1.78           H  
ATOM    834 HD23 LEU A  52      -2.682  -0.176   3.559  1.00  0.96           H  
ATOM    835  N   GLY A  53       1.282   2.037   8.179  1.00  0.46           N  
ATOM    836  CA  GLY A  53       1.766   1.919   9.541  1.00  0.55           C  
ATOM    837  C   GLY A  53       1.926   0.441   9.863  1.00  0.52           C  
ATOM    838  O   GLY A  53       1.335  -0.065  10.811  1.00  0.62           O  
ATOM    839  H   GLY A  53       1.976   2.211   7.463  1.00  0.42           H  
ATOM    840  HA2 GLY A  53       2.733   2.415   9.627  1.00  0.56           H  
ATOM    841  HA3 GLY A  53       1.065   2.384  10.234  1.00  0.66           H  
ATOM    842  N   VAL A  54       2.681  -0.276   9.036  1.00  0.43           N  
ATOM    843  CA  VAL A  54       3.028  -1.675   9.230  1.00  0.39           C  
ATOM    844  C   VAL A  54       4.495  -1.831   8.851  1.00  0.39           C  
ATOM    845  O   VAL A  54       5.073  -0.940   8.229  1.00  0.45           O  
ATOM    846  CB  VAL A  54       2.122  -2.596   8.393  1.00  0.45           C  
ATOM    847  CG1 VAL A  54       0.659  -2.457   8.818  1.00  0.70           C  
ATOM    848  CG2 VAL A  54       2.243  -2.332   6.888  1.00  0.56           C  
ATOM    849  H   VAL A  54       3.171   0.207   8.291  1.00  0.43           H  
ATOM    850  HA  VAL A  54       2.932  -1.942  10.284  1.00  0.42           H  
ATOM    851  HB  VAL A  54       2.417  -3.628   8.586  1.00  0.46           H  
ATOM    852 HG11 VAL A  54       0.570  -2.637   9.889  1.00  0.69           H  
ATOM    853 HG12 VAL A  54       0.277  -1.465   8.577  1.00  0.96           H  
ATOM    854 HG13 VAL A  54       0.072  -3.200   8.287  1.00  0.96           H  
ATOM    855 HG21 VAL A  54       2.192  -1.268   6.689  1.00  0.88           H  
ATOM    856 HG22 VAL A  54       3.192  -2.719   6.522  1.00  1.31           H  
ATOM    857 HG23 VAL A  54       1.430  -2.817   6.348  1.00  0.90           H  
ATOM    858  N   SER A  55       5.112  -2.944   9.222  1.00  0.49           N  
ATOM    859  CA  SER A  55       6.506  -3.175   8.923  1.00  0.58           C  
ATOM    860  C   SER A  55       6.683  -3.457   7.431  1.00  0.59           C  
ATOM    861  O   SER A  55       5.776  -3.975   6.775  1.00  0.55           O  
ATOM    862  CB  SER A  55       6.979  -4.352   9.782  1.00  0.62           C  
ATOM    863  OG  SER A  55       5.991  -5.362   9.820  1.00  0.79           O  
ATOM    864  H   SER A  55       4.618  -3.701   9.673  1.00  0.55           H  
ATOM    865  HA  SER A  55       7.092  -2.290   9.177  1.00  0.73           H  
ATOM    866  HB2 SER A  55       7.907  -4.753   9.383  1.00  0.77           H  
ATOM    867  HB3 SER A  55       7.151  -4.015  10.802  1.00  0.82           H  
ATOM    868  HG  SER A  55       6.372  -6.171  10.200  1.00  1.21           H  
ATOM    869  N   VAL A  56       7.882  -3.185   6.907  1.00  0.71           N  
ATOM    870  CA  VAL A  56       8.316  -3.796   5.657  1.00  0.77           C  
ATOM    871  C   VAL A  56       8.064  -5.294   5.779  1.00  0.77           C  
ATOM    872  O   VAL A  56       7.449  -5.903   4.908  1.00  0.78           O  
ATOM    873  CB  VAL A  56       9.810  -3.514   5.411  1.00  0.94           C  
ATOM    874  CG1 VAL A  56      10.376  -4.362   4.265  1.00  1.17           C  
ATOM    875  CG2 VAL A  56      10.032  -2.039   5.079  1.00  1.03           C  
ATOM    876  H   VAL A  56       8.584  -2.755   7.493  1.00  0.80           H  
ATOM    877  HA  VAL A  56       7.723  -3.401   4.828  1.00  0.79           H  
ATOM    878  HB  VAL A  56      10.384  -3.753   6.304  1.00  1.01           H  
ATOM    879 HG11 VAL A  56       9.821  -4.166   3.349  1.00  1.16           H  
ATOM    880 HG12 VAL A  56      11.420  -4.101   4.113  1.00  1.66           H  
ATOM    881 HG13 VAL A  56      10.330  -5.426   4.496  1.00  1.44           H  
ATOM    882 HG21 VAL A  56       9.611  -1.402   5.858  1.00  1.60           H  
ATOM    883 HG22 VAL A  56      11.101  -1.844   5.007  1.00  1.64           H  
ATOM    884 HG23 VAL A  56       9.562  -1.812   4.123  1.00  1.30           H  
ATOM    885  N   ASP A  57       8.540  -5.872   6.882  1.00  0.84           N  
ATOM    886  CA  ASP A  57       8.439  -7.290   7.165  1.00  0.95           C  
ATOM    887  C   ASP A  57       7.014  -7.827   7.020  1.00  0.77           C  
ATOM    888  O   ASP A  57       6.812  -8.858   6.382  1.00  0.83           O  
ATOM    889  CB  ASP A  57       8.990  -7.548   8.569  1.00  1.20           C  
ATOM    890  CG  ASP A  57       9.010  -9.024   8.870  1.00  1.98           C  
ATOM    891  OD1 ASP A  57       9.870  -9.715   8.290  1.00  3.03           O  
ATOM    892  OD2 ASP A  57       8.213  -9.473   9.715  1.00  3.18           O  
ATOM    893  H   ASP A  57       9.071  -5.299   7.534  1.00  0.84           H  
ATOM    894  HA  ASP A  57       9.053  -7.812   6.428  1.00  1.08           H  
ATOM    895  HB2 ASP A  57      10.009  -7.169   8.636  1.00  1.80           H  
ATOM    896  HB3 ASP A  57       8.380  -7.038   9.312  1.00  2.48           H  
ATOM    897  N   TRP A  58       6.018  -7.145   7.588  1.00  0.64           N  
ATOM    898  CA  TRP A  58       4.644  -7.625   7.537  1.00  0.55           C  
ATOM    899  C   TRP A  58       4.146  -7.698   6.094  1.00  0.48           C  
ATOM    900  O   TRP A  58       3.468  -8.637   5.690  1.00  0.58           O  
ATOM    901  CB  TRP A  58       3.728  -6.746   8.387  1.00  0.65           C  
ATOM    902  CG  TRP A  58       2.284  -7.135   8.444  1.00  0.71           C  
ATOM    903  CD1 TRP A  58       1.758  -8.082   9.252  1.00  0.90           C  
ATOM    904  CD2 TRP A  58       1.153  -6.526   7.758  1.00  0.69           C  
ATOM    905  NE1 TRP A  58       0.382  -8.058   9.158  1.00  0.96           N  
ATOM    906  CE2 TRP A  58      -0.050  -7.083   8.282  1.00  0.84           C  
ATOM    907  CE3 TRP A  58       1.024  -5.537   6.762  1.00  0.66           C  
ATOM    908  CZ2 TRP A  58      -1.317  -6.623   7.892  1.00  0.92           C  
ATOM    909  CZ3 TRP A  58      -0.239  -5.087   6.343  1.00  0.79           C  
ATOM    910  CH2 TRP A  58      -1.404  -5.584   6.950  1.00  0.92           C  
ATOM    911  H   TRP A  58       6.212  -6.307   8.121  1.00  0.73           H  
ATOM    912  HA  TRP A  58       4.652  -8.612   7.988  1.00  0.65           H  
ATOM    913  HB2 TRP A  58       4.081  -6.789   9.412  1.00  0.83           H  
ATOM    914  HB3 TRP A  58       3.799  -5.716   8.038  1.00  0.62           H  
ATOM    915  HD1 TRP A  58       2.323  -8.700   9.935  1.00  1.03           H  
ATOM    916  HE1 TRP A  58      -0.206  -8.655   9.723  1.00  1.13           H  
ATOM    917  HE3 TRP A  58       1.917  -5.112   6.333  1.00  0.60           H  
ATOM    918  HZ2 TRP A  58      -2.212  -7.034   8.333  1.00  1.06           H  
ATOM    919  HZ3 TRP A  58      -0.319  -4.349   5.559  1.00  0.87           H  
ATOM    920  HH2 TRP A  58      -2.360  -5.180   6.664  1.00  1.06           H  
ATOM    921  N   LEU A  59       4.456  -6.697   5.280  1.00  0.46           N  
ATOM    922  CA  LEU A  59       4.102  -6.786   3.874  1.00  0.59           C  
ATOM    923  C   LEU A  59       4.883  -7.915   3.207  1.00  0.84           C  
ATOM    924  O   LEU A  59       4.339  -8.719   2.447  1.00  1.13           O  
ATOM    925  CB  LEU A  59       4.388  -5.456   3.193  1.00  0.55           C  
ATOM    926  CG  LEU A  59       3.456  -4.315   3.626  1.00  0.51           C  
ATOM    927  CD1 LEU A  59       3.938  -3.008   2.991  1.00  0.59           C  
ATOM    928  CD2 LEU A  59       2.003  -4.568   3.207  1.00  0.72           C  
ATOM    929  H   LEU A  59       5.030  -5.934   5.620  1.00  0.46           H  
ATOM    930  HA  LEU A  59       3.054  -7.028   3.768  1.00  0.70           H  
ATOM    931  HB2 LEU A  59       5.400  -5.202   3.466  1.00  0.58           H  
ATOM    932  HB3 LEU A  59       4.357  -5.603   2.118  1.00  0.70           H  
ATOM    933  HG  LEU A  59       3.504  -4.204   4.708  1.00  0.55           H  
ATOM    934 HD11 LEU A  59       4.967  -2.811   3.288  1.00  1.33           H  
ATOM    935 HD12 LEU A  59       3.882  -3.075   1.905  1.00  1.63           H  
ATOM    936 HD13 LEU A  59       3.312  -2.183   3.330  1.00  1.51           H  
ATOM    937 HD21 LEU A  59       1.963  -4.771   2.139  1.00  0.92           H  
ATOM    938 HD22 LEU A  59       1.579  -5.410   3.752  1.00  1.10           H  
ATOM    939 HD23 LEU A  59       1.399  -3.688   3.426  1.00  1.07           H  
ATOM    940  N   LEU A  60       6.188  -7.938   3.443  1.00  0.90           N  
ATOM    941  CA  LEU A  60       7.099  -8.831   2.765  1.00  1.21           C  
ATOM    942  C   LEU A  60       6.675 -10.276   3.022  1.00  1.31           C  
ATOM    943  O   LEU A  60       6.286 -10.970   2.083  1.00  1.54           O  
ATOM    944  CB  LEU A  60       8.540  -8.500   3.172  1.00  1.33           C  
ATOM    945  CG  LEU A  60       9.625  -9.101   2.263  1.00  1.69           C  
ATOM    946  CD1 LEU A  60       9.306  -8.971   0.768  1.00  1.49           C  
ATOM    947  CD2 LEU A  60      10.935  -8.354   2.534  1.00  2.64           C  
ATOM    948  H   LEU A  60       6.563  -7.245   4.079  1.00  0.81           H  
ATOM    949  HA  LEU A  60       6.977  -8.606   1.709  1.00  1.35           H  
ATOM    950  HB2 LEU A  60       8.643  -7.416   3.133  1.00  1.27           H  
ATOM    951  HB3 LEU A  60       8.719  -8.815   4.200  1.00  1.32           H  
ATOM    952  HG  LEU A  60       9.754 -10.157   2.507  1.00  2.52           H  
ATOM    953 HD11 LEU A  60       9.039  -7.941   0.527  1.00  1.64           H  
ATOM    954 HD12 LEU A  60      10.176  -9.253   0.181  1.00  1.80           H  
ATOM    955 HD13 LEU A  60       8.492  -9.639   0.491  1.00  2.08           H  
ATOM    956 HD21 LEU A  60      11.144  -8.360   3.603  1.00  2.89           H  
ATOM    957 HD22 LEU A  60      11.755  -8.834   2.003  1.00  3.33           H  
ATOM    958 HD23 LEU A  60      10.857  -7.318   2.200  1.00  3.25           H  
ATOM    959  N   ASN A  61       6.677 -10.710   4.281  1.00  1.19           N  
ATOM    960  CA  ASN A  61       6.026 -11.940   4.705  1.00  1.20           C  
ATOM    961  C   ASN A  61       4.686 -11.590   5.355  1.00  1.33           C  
ATOM    962  O   ASN A  61       3.665 -11.676   4.670  1.00  1.65           O  
ATOM    963  CB  ASN A  61       6.939 -12.841   5.549  1.00  1.25           C  
ATOM    964  CG  ASN A  61       7.528 -12.139   6.759  1.00  2.48           C  
ATOM    965  OD1 ASN A  61       6.934 -12.129   7.831  1.00  3.99           O  
ATOM    966  ND2 ASN A  61       8.680 -11.510   6.595  1.00  2.83           N  
ATOM    967  H   ASN A  61       6.915 -10.045   5.011  1.00  1.08           H  
ATOM    968  HA  ASN A  61       5.790 -12.546   3.836  1.00  1.27           H  
ATOM    969  HB2 ASN A  61       6.355 -13.696   5.892  1.00  2.24           H  
ATOM    970  HB3 ASN A  61       7.751 -13.214   4.925  1.00  1.89           H  
ATOM    971 HD21 ASN A  61       9.171 -11.507   5.716  1.00  2.45           H  
ATOM    972 HD22 ASN A  61       9.057 -10.977   7.376  1.00  4.10           H  
ATOM    973  N   GLY A  62       4.677 -11.169   6.620  1.00  1.43           N  
ATOM    974  CA  GLY A  62       3.485 -10.947   7.423  1.00  1.66           C  
ATOM    975  C   GLY A  62       2.907 -12.239   7.933  1.00  1.74           C  
ATOM    976  O   GLY A  62       2.392 -13.017   7.139  1.00  2.42           O  
ATOM    977  H   GLY A  62       5.562 -11.031   7.091  1.00  1.60           H  
ATOM    978  HA2 GLY A  62       3.726 -10.358   8.301  1.00  2.15           H  
ATOM    979  HA3 GLY A  62       2.687 -10.459   6.875  1.00  2.14           H  
ATOM    980  N   THR A  63       2.921 -12.397   9.251  1.00  2.01           N  
ATOM    981  CA  THR A  63       2.203 -13.440   9.962  1.00  2.89           C  
ATOM    982  C   THR A  63       2.421 -14.806   9.286  1.00  4.15           C  
ATOM    983  O   THR A  63       3.598 -15.065   8.957  1.00  4.76           O  
ATOM    984  CB  THR A  63       0.756 -12.948  10.210  1.00  4.44           C  
ATOM    985  OG1 THR A  63       0.074 -13.687  11.205  1.00  5.47           O  
ATOM    986  CG2 THR A  63      -0.159 -12.789   8.988  1.00  5.91           C  
ATOM    987  OXT THR A  63       1.485 -15.337   8.657  1.00  5.30           O  
ATOM    988  H   THR A  63       3.349 -11.661   9.804  1.00  2.08           H  
ATOM    989  HA  THR A  63       2.677 -13.521  10.941  1.00  2.96           H  
ATOM    990  HB  THR A  63       0.865 -11.946  10.622  1.00  4.66           H  
ATOM    991  HG1 THR A  63       0.580 -13.625  12.032  1.00  5.21           H  
ATOM    992 HG21 THR A  63       0.254 -12.059   8.297  1.00  5.63           H  
ATOM    993 HG22 THR A  63      -0.306 -13.735   8.470  1.00  6.67           H  
ATOM    994 HG23 THR A  63      -1.135 -12.428   9.305  1.00  7.17           H  
TER     995      THR A  63                                                      
ENDMDL                                                                          
MASTER      215    0    0    5    0    0    0    6  485    1    0    5          
END