HEADER    SERINE PROTEASE INHIBITOR (RCMTI-V)     26-OCT-95   1MIT              
TITLE     RECOMBINANT CUCURBITA MAXIMA TRYPSIN INHIBITOR V (RCMTI-V) (NMR,      
TITLE    2 MINIMIZED AVERAGE STRUCTURE)                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN INHIBITOR V;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RCMTI-V;                                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CUCURBITA MAXIMA;                               
SOURCE   3 ORGANISM_COMMON: WINTER SQUASH;                                      
SOURCE   4 ORGANISM_TAXID: 3661;                                                
SOURCE   5 ORGAN: SEED;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    SERINE PROTEASE INHIBITOR (RCMTI-V)                                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.CAI,Y.GONG,Y.HUANG,J.LIU,O.PRAKASH,L.WEN,J.J.WEN,J.-K.HUANG,        
AUTHOR   2 R.KRISHNAMOORTHI                                                     
REVDAT   3   29-NOV-17 1MIT    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1MIT    1       VERSN                                    
REVDAT   1   03-APR-96 1MIT    0                                                
JRNL        AUTH   J.LIU,O.PRAKASH,M.CAI,Y.GONG,Y.HUANG,L.WEN,J.J.WEN,          
JRNL        AUTH 2 J.K.HUANG,R.KRISHNAMOORTHI                                   
JRNL        TITL   SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF RECOMBINANT      
JRNL        TITL 2 CUCURBITA MAXIMA TRYPSIN INHIBITOR-V DETERMINED BY NMR       
JRNL        TITL 3 SPECTROSCOPY.                                                
JRNL        REF    BIOCHEMISTRY                  V.  35  1516 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8634282                                                      
JRNL        DOI    10.1021/BI952466D                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.CAI,Y.GONG,J.L.F.KAO,R.KRISHNAMOORTHI                      
REMARK   1  TITL   INVESTIGATION OF SOLUTION CONFORMATION OF CUCURBITA MAXIMA   
REMARK   1  TITL 2 TRYPSIN INHIBITOR V FROM PUMPKIN SEEDS VIA NMR SPECTROSCOPY  
REMARK   1  REF    BIOCHEMISTRY                  V.  34  5201 1995              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   L.WEN,S.KIM,T.T.TINN,J.-K.HUANG,R.KRISHNAMOORTHI,Y.GONG,     
REMARK   1  AUTH 2 Y.N.LWIN,S.KYIN                                              
REMARK   1  TITL   CHEMICAL SYNTHESIS, MOLECULAR CLONING, OVER EXPRESSION, AND  
REMARK   1  TITL 2 SITE-DIRECTED MUTAGENESIS OF THE GENE CODING FOR PUMPKIN     
REMARK   1  TITL 3 (CUCURBITA MAXIMA) TRYPSIN INHIBITOR CMTI-V                  
REMARK   1  REF    PROTEIN EXPR.PURIF.           V.   4   215 1993              
REMARK   1  REFN                   ISSN 1046-5928                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   R.KRISHNAMOORTHI,Y.GONG,M.RICHARDSON                         
REMARK   1  TITL   A NEW PROTEIN INHIBITOR OF TRYPSIN AND ACTIVATED HAGEMAN     
REMARK   1  TITL 2 FACTOR FROM PUMPKIN (CUCURBITA MAXIMA) SEEDS                 
REMARK   1  REF    FEBS LETT.                    V. 273   163 1990              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1MIT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175022.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    THR A    40     HZ3  TRP A    54              1.26            
REMARK 500  HG22  ILE A    24     HB   VAL A    51              1.27            
REMARK 500  HD11  ILE A    24     HB3  ALA A    33              1.28            
REMARK 500   HA3  GLY A     5    HD22  ASN A    28              1.31            
REMARK 500   HB3  ASN A    28    HG23  VAL A    31              1.32            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    HIS A  11   CG    HIS A  11   ND1    -0.101                       
REMARK 500    TRP A  54   CG    TRP A  54   CD2    -0.102                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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    TRP A   9   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    TRP A   9   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500    TRP A   9   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    TRP A  54   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    TRP A  54   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    TRP A  54   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500    TRP A  54   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.3 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    SER A   1     -128.56   -103.70                                   
REMARK 500    PRO A  10      -99.96    -68.31                                   
REMARK 500    PRO A  29       -9.71    -59.14                                   
REMARK 500    GLU A  38       95.16    -43.35                                   
REMARK 500    PRO A  41       94.66    -56.71                                   
REMARK 500    VAL A  42     -169.48   -115.85                                   
REMARK 500    ARG A  58       -5.11    -56.38                                   
REMARK 500    PRO A  64      102.85    -57.42                                   
REMARK 500    PRO A  65       22.10    -63.61                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  47         0.30    SIDE CHAIN                              
REMARK 500    ARG A  52         0.31    SIDE CHAIN                              
REMARK 500    ARG A  66         0.19    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1MIT A    1    68  UNP    P19873   ITH5_CUCMA       1     68             
SEQRES   1 A   69  GLY SER SER CYS PRO GLY LYS SER SER TRP PRO HIS LEU          
SEQRES   2 A   69  VAL GLY VAL GLY GLY SER VAL ALA LYS ALA ILE ILE GLU          
SEQRES   3 A   69  ARG GLN ASN PRO ASN VAL LYS ALA VAL ILE LEU GLU GLU          
SEQRES   4 A   69  GLY THR PRO VAL THR LYS ASP PHE ARG CYS ASN ARG VAL          
SEQRES   5 A   69  ARG ILE TRP VAL ASN LYS ARG GLY LEU VAL VAL SER PRO          
SEQRES   6 A   69  PRO ARG ILE GLY                                              
HELIX    1   A SER A   18  ASN A   28  1                                  11    
SHEET    1  S1 2 SER A   7  TRP A   9  0                                        
SHEET    2  S1 2 ARG A  66  ILE A  67 -1  N  ILE A  67   O  SER A   7           
SHEET    1  S2 3 LYS A  32  GLU A  38  0                                        
SHEET    2  S2 3 ARG A  50  ASN A  56  1  O  ASN A  56   N  GLU A  38           
SHEET    3  S2 3 LEU A  60  VAL A  62 -1  O  VAL A  62   N  TRP A  54           
SSBOND   1 CYS A    3    CYS A   48                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   GLY A   1A     -2.327 -16.682  -7.753  1.00  5.59           N  
ATOM      2  CA  GLY A   1A     -3.654 -16.006  -7.759  1.00  5.24           C  
ATOM      3  C   GLY A   1A     -3.612 -14.842  -8.750  1.00  4.42           C  
ATOM      4  O   GLY A   1A     -2.539 -14.446  -9.159  1.00  4.73           O  
ATOM      5  H1  GLY A   1A     -1.590 -16.002  -8.026  1.00  5.69           H  
ATOM      6  H2  GLY A   1A     -2.128 -17.046  -6.800  1.00  5.92           H  
ATOM      7  H3  GLY A   1A     -2.337 -17.472  -8.430  1.00  5.80           H  
ATOM      8  HA2 GLY A   1A     -4.402 -16.726  -8.056  1.00  5.46           H  
ATOM      9  HA3 GLY A   1A     -3.856 -15.644  -6.762  1.00  5.76           H  
ATOM     10  N   SER A   1      -4.759 -14.331  -9.108  1.00  3.82           N  
ATOM     11  CA  SER A   1      -4.784 -13.197 -10.069  1.00  3.45           C  
ATOM     12  C   SER A   1      -5.062 -11.893  -9.327  1.00  2.59           C  
ATOM     13  O   SER A   1      -4.388 -11.603  -8.358  1.00  3.05           O  
ATOM     14  CB  SER A   1      -5.908 -13.473 -11.073  1.00  4.23           C  
ATOM     15  OG  SER A   1      -7.084 -13.336 -10.289  1.00  4.74           O  
ATOM     16  H   SER A   1      -5.595 -14.691  -8.745  1.00  3.99           H  
ATOM     17  HA  SER A   1      -3.817 -13.150 -10.558  1.00  3.82           H  
ATOM     18  HB2 SER A   1      -5.921 -12.740 -11.864  1.00  4.65           H  
ATOM     19  HB3 SER A   1      -5.847 -14.479 -11.466  1.00  4.46           H  
ATOM     20  HG  SER A   1      -7.283 -14.191  -9.901  1.00  4.88           H  
ATOM     21  N   SER A   2      -6.029 -11.148  -9.789  1.00  1.92           N  
ATOM     22  CA  SER A   2      -6.350  -9.865  -9.112  1.00  1.62           C  
ATOM     23  C   SER A   2      -7.619 -10.020  -8.279  1.00  1.17           C  
ATOM     24  O   SER A   2      -8.648 -10.373  -8.822  1.00  1.17           O  
ATOM     25  CB  SER A   2      -6.570  -8.814 -10.205  1.00  2.27           C  
ATOM     26  OG  SER A   2      -7.436  -9.474 -11.118  1.00  2.91           O  
ATOM     27  H   SER A   2      -6.538 -11.433 -10.576  1.00  2.24           H  
ATOM     28  HA  SER A   2      -5.513  -9.603  -8.472  1.00  1.99           H  
ATOM     29  HB2 SER A   2      -7.063  -7.937  -9.818  1.00  2.52           H  
ATOM     30  HB3 SER A   2      -5.643  -8.562 -10.701  1.00  2.73           H  
ATOM     31  HG  SER A   2      -7.913 -10.153 -10.637  1.00  3.29           H  
ATOM     32  N   CYS A   3      -7.523  -9.759  -7.005  1.00  1.01           N  
ATOM     33  CA  CYS A   3      -8.725  -9.891  -6.141  1.00  0.79           C  
ATOM     34  C   CYS A   3      -9.596  -8.642  -6.267  1.00  0.67           C  
ATOM     35  O   CYS A   3      -9.214  -7.702  -6.936  1.00  0.71           O  
ATOM     36  CB  CYS A   3      -8.233 -10.049  -4.698  1.00  0.92           C  
ATOM     37  SG  CYS A   3      -7.248 -11.529  -4.350  1.00  1.18           S  
ATOM     38  H   CYS A   3      -6.667  -9.478  -6.621  1.00  1.22           H  
ATOM     39  HA  CYS A   3      -9.278 -10.765  -6.468  1.00  0.97           H  
ATOM     40  HB2 CYS A   3      -7.616  -9.204  -4.444  1.00  0.93           H  
ATOM     41  HB3 CYS A   3      -9.090 -10.063  -4.037  1.00  1.08           H  
ATOM     42  N   PRO A   4     -10.731  -8.676  -5.622  1.00  0.91           N  
ATOM     43  CA  PRO A   4     -11.683  -7.554  -5.643  1.00  1.02           C  
ATOM     44  C   PRO A   4     -11.021  -6.276  -5.130  1.00  0.88           C  
ATOM     45  O   PRO A   4     -10.154  -6.353  -4.282  1.00  1.09           O  
ATOM     46  CB  PRO A   4     -12.809  -8.008  -4.692  1.00  1.51           C  
ATOM     47  CG  PRO A   4     -12.591  -9.519  -4.420  1.00  1.72           C  
ATOM     48  CD  PRO A   4     -11.143  -9.836  -4.819  1.00  1.33           C  
ATOM     49  HA  PRO A   4     -12.043  -7.423  -6.656  1.00  1.12           H  
ATOM     50  HB2 PRO A   4     -12.755  -7.451  -3.767  1.00  1.60           H  
ATOM     51  HB3 PRO A   4     -13.769  -7.859  -5.159  1.00  1.73           H  
ATOM     52  HG2 PRO A   4     -12.743  -9.730  -3.371  1.00  2.03           H  
ATOM     53  HG3 PRO A   4     -13.270 -10.104  -5.019  1.00  1.93           H  
ATOM     54  HD2 PRO A   4     -10.503  -9.910  -3.952  1.00  1.44           H  
ATOM     55  HD3 PRO A   4     -11.090 -10.728  -5.427  1.00  1.39           H  
ATOM     56  N   GLY A   5     -11.437  -5.151  -5.645  1.00  0.85           N  
ATOM     57  CA  GLY A   5     -10.832  -3.868  -5.189  1.00  0.93           C  
ATOM     58  C   GLY A   5      -9.625  -3.534  -6.068  1.00  0.74           C  
ATOM     59  O   GLY A   5      -9.232  -4.352  -6.876  1.00  0.74           O  
ATOM     60  H   GLY A   5     -12.141  -5.151  -6.327  1.00  1.00           H  
ATOM     61  HA2 GLY A   5     -11.581  -3.094  -5.271  1.00  1.36           H  
ATOM     62  HA3 GLY A   5     -10.527  -3.986  -4.161  1.00  1.44           H  
ATOM     63  N   LYS A   6      -9.074  -2.363  -5.895  1.00  0.69           N  
ATOM     64  CA  LYS A   6      -7.898  -1.981  -6.721  1.00  0.57           C  
ATOM     65  C   LYS A   6      -6.866  -3.106  -6.706  1.00  0.64           C  
ATOM     66  O   LYS A   6      -6.450  -3.520  -5.642  1.00  0.99           O  
ATOM     67  CB  LYS A   6      -7.298  -0.711  -6.107  1.00  0.65           C  
ATOM     68  CG  LYS A   6      -6.512   0.012  -7.203  1.00  0.61           C  
ATOM     69  CD  LYS A   6      -6.560   1.512  -6.907  1.00  0.89           C  
ATOM     70  CE  LYS A   6      -6.493   2.255  -8.242  1.00  0.93           C  
ATOM     71  NZ  LYS A   6      -5.070   2.429  -8.649  1.00  0.98           N  
ATOM     72  H   LYS A   6      -9.431  -1.741  -5.227  1.00  0.82           H  
ATOM     73  HA  LYS A   6      -8.242  -1.806  -7.733  1.00  0.61           H  
ATOM     74  HB2 LYS A   6      -8.090  -0.073  -5.741  1.00  0.78           H  
ATOM     75  HB3 LYS A   6      -6.634  -0.973  -5.300  1.00  0.80           H  
ATOM     76  HG2 LYS A   6      -5.486  -0.330  -7.202  1.00  0.76           H  
ATOM     77  HG3 LYS A   6      -6.961  -0.180  -8.165  1.00  0.74           H  
ATOM     78  HD2 LYS A   6      -7.482   1.754  -6.396  1.00  1.15           H  
ATOM     79  HD3 LYS A   6      -5.717   1.792  -6.294  1.00  1.12           H  
ATOM     80  HE2 LYS A   6      -6.997   1.687  -9.011  1.00  1.25           H  
ATOM     81  HE3 LYS A   6      -6.939   3.234  -8.148  1.00  1.33           H  
ATOM     82  HZ1 LYS A   6      -4.449   2.186  -7.851  1.00  1.41           H  
ATOM     83  HZ2 LYS A   6      -4.861   1.805  -9.454  1.00  1.42           H  
ATOM     84  HZ3 LYS A   6      -4.908   3.419  -8.926  1.00  1.45           H  
ATOM     85  N   SER A   7      -6.483  -3.567  -7.866  1.00  0.69           N  
ATOM     86  CA  SER A   7      -5.480  -4.663  -7.922  1.00  0.90           C  
ATOM     87  C   SER A   7      -4.079  -4.080  -8.089  1.00  0.58           C  
ATOM     88  O   SER A   7      -3.113  -4.786  -7.880  1.00  0.56           O  
ATOM     89  CB  SER A   7      -5.826  -5.538  -9.132  1.00  1.42           C  
ATOM     90  OG  SER A   7      -7.194  -5.235  -9.371  1.00  1.91           O  
ATOM     91  H   SER A   7      -6.852  -3.193  -8.693  1.00  0.84           H  
ATOM     92  HA  SER A   7      -5.543  -5.224  -6.997  1.00  1.16           H  
ATOM     93  HB2 SER A   7      -5.245  -5.263  -9.997  1.00  1.64           H  
ATOM     94  HB3 SER A   7      -5.721  -6.588  -8.901  1.00  2.06           H  
ATOM     95  HG  SER A   7      -7.702  -5.541  -8.616  1.00  2.39           H  
ATOM     96  N   SER A   8      -4.000  -2.830  -8.456  1.00  0.62           N  
ATOM     97  CA  SER A   8      -2.663  -2.207  -8.635  1.00  0.58           C  
ATOM     98  C   SER A   8      -2.778  -0.687  -8.561  1.00  0.55           C  
ATOM     99  O   SER A   8      -3.715  -0.133  -9.102  1.00  0.88           O  
ATOM    100  CB  SER A   8      -2.146  -2.622 -10.013  1.00  1.00           C  
ATOM    101  OG  SER A   8      -3.095  -2.051 -10.904  1.00  1.23           O  
ATOM    102  H   SER A   8      -4.814  -2.307  -8.612  1.00  0.86           H  
ATOM    103  HA  SER A   8      -2.015  -2.571  -7.848  1.00  0.59           H  
ATOM    104  HB2 SER A   8      -1.173  -2.202 -10.211  1.00  1.21           H  
ATOM    105  HB3 SER A   8      -2.143  -3.697 -10.123  1.00  1.06           H  
ATOM    106  HG  SER A   8      -3.333  -2.719 -11.552  1.00  1.58           H  
ATOM    107  N   TRP A   9      -1.842  -0.058  -7.905  1.00  0.49           N  
ATOM    108  CA  TRP A   9      -1.895   1.424  -7.796  1.00  0.42           C  
ATOM    109  C   TRP A   9      -0.968   2.051  -8.835  1.00  0.51           C  
ATOM    110  O   TRP A   9      -0.115   1.372  -9.373  1.00  0.62           O  
ATOM    111  CB  TRP A   9      -1.413   1.798  -6.389  1.00  0.39           C  
ATOM    112  CG  TRP A   9      -2.580   1.733  -5.400  1.00  0.35           C  
ATOM    113  CD1 TRP A   9      -3.157   2.798  -4.817  1.00  0.37           C  
ATOM    114  CD2 TRP A   9      -3.142   0.612  -4.954  1.00  0.33           C  
ATOM    115  NE1 TRP A   9      -4.074   2.258  -4.012  1.00  0.35           N  
ATOM    116  CE2 TRP A   9      -4.130   0.899  -4.032  1.00  0.33           C  
ATOM    117  CE3 TRP A   9      -2.871  -0.698  -5.291  1.00  0.34           C  
ATOM    118  CZ2 TRP A   9      -4.841  -0.129  -3.443  1.00  0.34           C  
ATOM    119  CZ3 TRP A   9      -3.584  -1.723  -4.706  1.00  0.36           C  
ATOM    120  CH2 TRP A   9      -4.569  -1.438  -3.783  1.00  0.36           C  
ATOM    121  H   TRP A   9      -1.109  -0.558  -7.489  1.00  0.73           H  
ATOM    122  HA  TRP A   9      -2.919   1.740  -7.965  1.00  0.41           H  
ATOM    123  HB2 TRP A   9      -0.642   1.108  -6.079  1.00  0.44           H  
ATOM    124  HB3 TRP A   9      -1.012   2.801  -6.402  1.00  0.39           H  
ATOM    125  HD1 TRP A   9      -2.929   3.844  -4.962  1.00  0.40           H  
ATOM    126  HE1 TRP A   9      -4.675   2.803  -3.459  1.00  0.37           H  
ATOM    127  HE3 TRP A   9      -2.099  -0.921  -6.012  1.00  0.36           H  
ATOM    128  HZ2 TRP A   9      -5.585   0.089  -2.690  1.00  0.35           H  
ATOM    129  HZ3 TRP A   9      -3.372  -2.748  -4.970  1.00  0.39           H  
ATOM    130  HH2 TRP A   9      -5.128  -2.242  -3.326  1.00  0.38           H  
ATOM    131  N   PRO A  10      -1.165   3.317  -9.082  1.00  0.52           N  
ATOM    132  CA  PRO A  10      -0.355   4.062 -10.055  1.00  0.64           C  
ATOM    133  C   PRO A  10       1.077   4.213  -9.543  1.00  0.64           C  
ATOM    134  O   PRO A  10       1.853   3.286  -9.659  1.00  0.79           O  
ATOM    135  CB  PRO A  10      -1.049   5.434 -10.139  1.00  0.72           C  
ATOM    136  CG  PRO A  10      -2.020   5.525  -8.933  1.00  0.65           C  
ATOM    137  CD  PRO A  10      -2.220   4.094  -8.413  1.00  0.51           C  
ATOM    138  HA  PRO A  10      -0.377   3.540 -11.004  1.00  0.73           H  
ATOM    139  HB2 PRO A  10      -0.312   6.223 -10.084  1.00  0.76           H  
ATOM    140  HB3 PRO A  10      -1.606   5.510 -11.060  1.00  0.81           H  
ATOM    141  HG2 PRO A  10      -1.589   6.146  -8.160  1.00  0.65           H  
ATOM    142  HG3 PRO A  10      -2.967   5.933  -9.250  1.00  0.73           H  
ATOM    143  HD2 PRO A  10      -2.073   4.041  -7.344  1.00  0.44           H  
ATOM    144  HD3 PRO A  10      -3.187   3.705  -8.699  1.00  0.53           H  
ATOM    145  N   HIS A  11       1.387   5.358  -8.999  1.00  0.70           N  
ATOM    146  CA  HIS A  11       2.763   5.573  -8.479  1.00  0.73           C  
ATOM    147  C   HIS A  11       2.711   6.478  -7.250  1.00  0.71           C  
ATOM    148  O   HIS A  11       2.938   7.665  -7.374  1.00  1.06           O  
ATOM    149  CB  HIS A  11       3.574   6.250  -9.591  1.00  1.04           C  
ATOM    150  CG  HIS A  11       5.048   5.861  -9.457  1.00  1.62           C  
ATOM    151  ND1 HIS A  11       5.472   4.721  -9.099  1.00  2.47           N  
ATOM    152  CD2 HIS A  11       6.187   6.611  -9.681  1.00  2.40           C  
ATOM    153  CE1 HIS A  11       6.752   4.700  -9.083  1.00  3.26           C  
ATOM    154  NE2 HIS A  11       7.275   5.862  -9.440  1.00  3.31           N  
ATOM    155  H   HIS A  11       0.718   6.071  -8.934  1.00  0.86           H  
ATOM    156  HA  HIS A  11       3.178   4.606  -8.215  1.00  0.68           H  
ATOM    157  HB2 HIS A  11       3.203   5.929 -10.553  1.00  1.50           H  
ATOM    158  HB3 HIS A  11       3.478   7.321  -9.506  1.00  1.54           H  
ATOM    159  HD1 HIS A  11       4.900   3.960  -8.867  1.00  2.86           H  
ATOM    160  HD2 HIS A  11       6.200   7.643 -10.001  1.00  2.73           H  
ATOM    161  HE1 HIS A  11       7.337   3.835  -8.810  1.00  4.12           H  
ATOM    162  N   LEU A  12       2.419   5.909  -6.111  1.00  0.56           N  
ATOM    163  CA  LEU A  12       2.353   6.738  -4.878  1.00  0.76           C  
ATOM    164  C   LEU A  12       3.707   6.744  -4.174  1.00  0.68           C  
ATOM    165  O   LEU A  12       3.803   7.256  -3.076  1.00  0.74           O  
ATOM    166  CB  LEU A  12       1.293   6.113  -3.963  1.00  0.99           C  
ATOM    167  CG  LEU A  12       0.664   4.938  -4.705  1.00  1.22           C  
ATOM    168  CD1 LEU A  12      -0.111   4.097  -3.682  1.00  1.70           C  
ATOM    169  CD2 LEU A  12      -0.336   5.474  -5.724  1.00  1.49           C  
ATOM    170  H   LEU A  12       2.246   4.946  -6.069  1.00  0.57           H  
ATOM    171  HA  LEU A  12       2.079   7.747  -5.168  1.00  0.96           H  
ATOM    172  HB2 LEU A  12       1.757   5.766  -3.050  1.00  1.20           H  
ATOM    173  HB3 LEU A  12       0.533   6.843  -3.732  1.00  1.34           H  
ATOM    174  HG  LEU A  12       1.433   4.355  -5.203  1.00  1.50           H  
ATOM    175 HD11 LEU A  12      -0.451   4.733  -2.877  1.00  2.15           H  
ATOM    176 HD12 LEU A  12      -0.964   3.641  -4.164  1.00  2.15           H  
ATOM    177 HD13 LEU A  12       0.533   3.327  -3.285  1.00  2.02           H  
ATOM    178 HD21 LEU A  12      -0.354   6.553  -5.679  1.00  1.79           H  
ATOM    179 HD22 LEU A  12      -0.044   5.160  -6.716  1.00  1.83           H  
ATOM    180 HD23 LEU A  12      -1.320   5.088  -5.500  1.00  2.11           H  
ATOM    181  N   VAL A  13       4.705   6.183  -4.800  1.00  0.69           N  
ATOM    182  CA  VAL A  13       6.044   6.164  -4.157  1.00  0.71           C  
ATOM    183  C   VAL A  13       6.597   7.583  -4.074  1.00  0.80           C  
ATOM    184  O   VAL A  13       6.632   8.269  -5.076  1.00  1.04           O  
ATOM    185  CB  VAL A  13       6.960   5.297  -5.023  1.00  0.78           C  
ATOM    186  CG1 VAL A  13       8.403   5.524  -4.554  1.00  1.04           C  
ATOM    187  CG2 VAL A  13       6.620   3.827  -4.791  1.00  0.86           C  
ATOM    188  H   VAL A  13       4.572   5.778  -5.683  1.00  0.76           H  
ATOM    189  HA  VAL A  13       5.931   5.752  -3.160  1.00  0.72           H  
ATOM    190  HB  VAL A  13       6.834   5.549  -6.071  1.00  0.79           H  
ATOM    191 HG11 VAL A  13       8.421   5.624  -3.479  1.00  1.38           H  
ATOM    192 HG12 VAL A  13       9.014   4.683  -4.848  1.00  1.34           H  
ATOM    193 HG13 VAL A  13       8.790   6.425  -5.006  1.00  1.65           H  
ATOM    194 HG21 VAL A  13       5.596   3.742  -4.460  1.00  1.36           H  
ATOM    195 HG22 VAL A  13       6.747   3.278  -5.712  1.00  1.23           H  
ATOM    196 HG23 VAL A  13       7.277   3.420  -4.036  1.00  1.35           H  
ATOM    197  N   GLY A  14       7.009   7.984  -2.903  1.00  0.74           N  
ATOM    198  CA  GLY A  14       7.559   9.359  -2.753  1.00  0.89           C  
ATOM    199  C   GLY A  14       6.417  10.318  -2.411  1.00  0.91           C  
ATOM    200  O   GLY A  14       6.659  11.497  -2.244  1.00  1.22           O  
ATOM    201  H   GLY A  14       6.957   7.385  -2.130  1.00  0.72           H  
ATOM    202  HA2 GLY A  14       8.290   9.348  -1.959  1.00  1.31           H  
ATOM    203  HA3 GLY A  14       8.022   9.644  -3.686  1.00  1.32           H  
ATOM    204  N   VAL A  15       5.223   9.800  -2.316  1.00  0.73           N  
ATOM    205  CA  VAL A  15       4.071  10.679  -1.986  1.00  0.89           C  
ATOM    206  C   VAL A  15       3.790  10.615  -0.491  1.00  0.91           C  
ATOM    207  O   VAL A  15       2.734  11.034  -0.061  1.00  1.02           O  
ATOM    208  CB  VAL A  15       2.861  10.168  -2.768  1.00  1.15           C  
ATOM    209  CG1 VAL A  15       1.942  11.364  -3.049  1.00  1.52           C  
ATOM    210  CG2 VAL A  15       3.332   9.614  -4.109  1.00  1.52           C  
ATOM    211  H   VAL A  15       5.088   8.839  -2.458  1.00  0.64           H  
ATOM    212  HA  VAL A  15       4.332  11.688  -2.270  1.00  1.22           H  
ATOM    213  HB  VAL A  15       2.352   9.396  -2.202  1.00  1.17           H  
ATOM    214 HG11 VAL A  15       2.531  12.268  -3.089  1.00  1.98           H  
ATOM    215 HG12 VAL A  15       1.442  11.218  -3.995  1.00  2.09           H  
ATOM    216 HG13 VAL A  15       1.208  11.446  -2.262  1.00  1.56           H  
ATOM    217 HG21 VAL A  15       4.396   9.434  -4.071  1.00  1.80           H  
ATOM    218 HG22 VAL A  15       2.817   8.687  -4.315  1.00  2.03           H  
ATOM    219 HG23 VAL A  15       3.114  10.327  -4.890  1.00  1.90           H  
ATOM    220  N   GLY A  16       4.727  10.102   0.250  1.00  1.08           N  
ATOM    221  CA  GLY A  16       4.528  10.005   1.723  1.00  1.51           C  
ATOM    222  C   GLY A  16       3.607   8.824   2.035  1.00  0.69           C  
ATOM    223  O   GLY A  16       2.566   8.702   1.420  1.00  0.69           O  
ATOM    224  H   GLY A  16       5.556   9.782  -0.162  1.00  1.07           H  
ATOM    225  HA2 GLY A  16       5.493   9.859   2.186  1.00  2.11           H  
ATOM    226  HA3 GLY A  16       4.084  10.927   2.066  1.00  2.30           H  
ATOM    227  N   GLY A  17       4.002   8.001   2.967  1.00  0.88           N  
ATOM    228  CA  GLY A  17       3.150   6.830   3.319  1.00  1.42           C  
ATOM    229  C   GLY A  17       1.722   7.305   3.597  1.00  1.11           C  
ATOM    230  O   GLY A  17       0.790   6.572   3.332  1.00  1.15           O  
ATOM    231  H   GLY A  17       4.852   8.150   3.430  1.00  1.19           H  
ATOM    232  HA2 GLY A  17       3.160   6.142   2.487  1.00  2.04           H  
ATOM    233  HA3 GLY A  17       3.567   6.361   4.198  1.00  2.02           H  
ATOM    234  N   SER A  18       1.584   8.495   4.116  1.00  0.95           N  
ATOM    235  CA  SER A  18       0.221   9.008   4.408  1.00  0.77           C  
ATOM    236  C   SER A  18      -0.585   9.101   3.115  1.00  0.73           C  
ATOM    237  O   SER A  18      -1.556   8.386   2.967  1.00  0.70           O  
ATOM    238  CB  SER A  18       0.376  10.402   5.028  1.00  0.95           C  
ATOM    239  OG  SER A  18       1.562  10.896   4.421  1.00  1.18           O  
ATOM    240  H   SER A  18       2.372   9.044   4.311  1.00  1.05           H  
ATOM    241  HA  SER A  18      -0.257   8.319   5.097  1.00  0.66           H  
ATOM    242  HB2 SER A  18      -0.450  11.045   4.769  1.00  1.04           H  
ATOM    243  HB3 SER A  18       0.513  10.344   6.099  1.00  1.12           H  
ATOM    244  HG  SER A  18       1.612  11.840   4.592  1.00  1.68           H  
ATOM    245  N   VAL A  19      -0.176   9.963   2.225  1.00  0.76           N  
ATOM    246  CA  VAL A  19      -0.920  10.098   0.946  1.00  0.76           C  
ATOM    247  C   VAL A  19      -1.131   8.719   0.327  1.00  0.67           C  
ATOM    248  O   VAL A  19      -2.236   8.408  -0.072  1.00  0.62           O  
ATOM    249  CB  VAL A  19      -0.072  10.964   0.013  1.00  0.88           C  
ATOM    250  CG1 VAL A  19      -0.942  11.350  -1.190  1.00  1.09           C  
ATOM    251  CG2 VAL A  19       0.312  12.248   0.742  1.00  1.08           C  
ATOM    252  H   VAL A  19       0.614  10.516   2.399  1.00  0.80           H  
ATOM    253  HA  VAL A  19      -1.876  10.562   1.161  1.00  0.76           H  
ATOM    254  HB  VAL A  19       0.819  10.425  -0.291  1.00  0.90           H  
ATOM    255 HG11 VAL A  19      -1.268  10.455  -1.701  1.00  1.53           H  
ATOM    256 HG12 VAL A  19      -1.804  11.903  -0.848  1.00  1.71           H  
ATOM    257 HG13 VAL A  19      -0.367  11.962  -1.869  1.00  1.34           H  
ATOM    258 HG21 VAL A  19       0.198  12.106   1.806  1.00  1.46           H  
ATOM    259 HG22 VAL A  19       1.340  12.494   0.520  1.00  1.66           H  
ATOM    260 HG23 VAL A  19      -0.329  13.053   0.416  1.00  1.41           H  
ATOM    261  N   ALA A  20      -0.089   7.937   0.263  1.00  0.70           N  
ATOM    262  CA  ALA A  20      -0.229   6.581  -0.328  1.00  0.67           C  
ATOM    263  C   ALA A  20      -1.313   5.805   0.416  1.00  0.55           C  
ATOM    264  O   ALA A  20      -2.124   5.159  -0.217  1.00  0.53           O  
ATOM    265  CB  ALA A  20       1.120   5.870  -0.172  1.00  0.79           C  
ATOM    266  H   ALA A  20       0.779   8.241   0.602  1.00  0.78           H  
ATOM    267  HA  ALA A  20      -0.501   6.695  -1.373  1.00  0.69           H  
ATOM    268  HB1 ALA A  20       1.581   6.172   0.757  1.00  1.52           H  
ATOM    269  HB2 ALA A  20       0.966   4.801  -0.166  1.00  1.04           H  
ATOM    270  HB3 ALA A  20       1.765   6.136  -0.997  1.00  1.28           H  
ATOM    271  N   LYS A  21      -1.302   5.885   1.718  1.00  0.51           N  
ATOM    272  CA  LYS A  21      -2.329   5.154   2.503  1.00  0.44           C  
ATOM    273  C   LYS A  21      -3.721   5.647   2.114  1.00  0.36           C  
ATOM    274  O   LYS A  21      -4.589   4.836   1.858  1.00  0.35           O  
ATOM    275  CB  LYS A  21      -2.065   5.448   3.985  1.00  0.47           C  
ATOM    276  CG  LYS A  21      -3.311   5.044   4.776  1.00  0.46           C  
ATOM    277  CD  LYS A  21      -2.870   4.701   6.200  1.00  0.59           C  
ATOM    278  CE  LYS A  21      -4.002   3.919   6.869  1.00  0.62           C  
ATOM    279  NZ  LYS A  21      -4.564   2.930   5.908  1.00  1.24           N  
ATOM    280  H   LYS A  21      -0.621   6.423   2.175  1.00  0.56           H  
ATOM    281  HA  LYS A  21      -2.232   4.096   2.284  1.00  0.48           H  
ATOM    282  HB2 LYS A  21      -1.213   4.875   4.324  1.00  0.58           H  
ATOM    283  HB3 LYS A  21      -1.876   6.501   4.122  1.00  0.49           H  
ATOM    284  HG2 LYS A  21      -4.013   5.866   4.795  1.00  0.57           H  
ATOM    285  HG3 LYS A  21      -3.770   4.180   4.321  1.00  0.67           H  
ATOM    286  HD2 LYS A  21      -1.974   4.097   6.169  1.00  0.90           H  
ATOM    287  HD3 LYS A  21      -2.681   5.608   6.753  1.00  0.76           H  
ATOM    288  HE2 LYS A  21      -3.626   3.381   7.727  1.00  1.06           H  
ATOM    289  HE3 LYS A  21      -4.794   4.590   7.167  1.00  1.06           H  
ATOM    290  HZ1 LYS A  21      -4.637   3.364   4.966  1.00  1.64           H  
ATOM    291  HZ2 LYS A  21      -3.940   2.099   5.859  1.00  1.72           H  
ATOM    292  HZ3 LYS A  21      -5.509   2.634   6.227  1.00  1.82           H  
ATOM    293  N   ALA A  22      -3.898   6.939   2.077  1.00  0.39           N  
ATOM    294  CA  ALA A  22      -5.230   7.482   1.704  1.00  0.40           C  
ATOM    295  C   ALA A  22      -5.655   6.926   0.347  1.00  0.37           C  
ATOM    296  O   ALA A  22      -6.831   6.700   0.138  1.00  0.40           O  
ATOM    297  CB  ALA A  22      -5.099   9.008   1.624  1.00  0.50           C  
ATOM    298  H   ALA A  22      -3.160   7.546   2.294  1.00  0.45           H  
ATOM    299  HA  ALA A  22      -5.940   7.185   2.468  1.00  0.41           H  
ATOM    300  HB1 ALA A  22      -4.089   9.297   1.876  1.00  1.08           H  
ATOM    301  HB2 ALA A  22      -5.327   9.337   0.621  1.00  1.15           H  
ATOM    302  HB3 ALA A  22      -5.788   9.466   2.318  1.00  1.16           H  
ATOM    303  N   ILE A  23      -4.709   6.722  -0.530  1.00  0.38           N  
ATOM    304  CA  ILE A  23      -5.057   6.183  -1.866  1.00  0.40           C  
ATOM    305  C   ILE A  23      -5.570   4.753  -1.734  1.00  0.35           C  
ATOM    306  O   ILE A  23      -6.551   4.416  -2.360  1.00  0.43           O  
ATOM    307  CB  ILE A  23      -3.778   6.198  -2.696  1.00  0.46           C  
ATOM    308  CG1 ILE A  23      -3.134   7.574  -2.583  1.00  0.54           C  
ATOM    309  CG2 ILE A  23      -4.160   5.970  -4.165  1.00  0.53           C  
ATOM    310  CD1 ILE A  23      -2.384   7.850  -3.887  1.00  0.66           C  
ATOM    311  H   ILE A  23      -3.776   6.923  -0.313  1.00  0.41           H  
ATOM    312  HA  ILE A  23      -5.821   6.819  -2.300  1.00  0.46           H  
ATOM    313  HB  ILE A  23      -3.094   5.439  -2.333  1.00  0.44           H  
ATOM    314 HG12 ILE A  23      -3.898   8.321  -2.429  1.00  0.55           H  
ATOM    315 HG13 ILE A  23      -2.439   7.584  -1.758  1.00  0.53           H  
ATOM    316 HG21 ILE A  23      -5.187   5.639  -4.222  1.00  1.03           H  
ATOM    317 HG22 ILE A  23      -4.049   6.894  -4.713  1.00  1.12           H  
ATOM    318 HG23 ILE A  23      -3.515   5.218  -4.594  1.00  1.29           H  
ATOM    319 HD11 ILE A  23      -1.919   6.939  -4.235  1.00  1.33           H  
ATOM    320 HD12 ILE A  23      -3.078   8.207  -4.633  1.00  1.07           H  
ATOM    321 HD13 ILE A  23      -1.625   8.599  -3.714  1.00  1.26           H  
ATOM    322  N   ILE A  24      -4.911   3.960  -0.936  1.00  0.28           N  
ATOM    323  CA  ILE A  24      -5.363   2.555  -0.767  1.00  0.30           C  
ATOM    324  C   ILE A  24      -6.776   2.525  -0.191  1.00  0.32           C  
ATOM    325  O   ILE A  24      -7.558   1.680  -0.580  1.00  0.39           O  
ATOM    326  CB  ILE A  24      -4.392   1.875   0.197  1.00  0.35           C  
ATOM    327  CG1 ILE A  24      -2.989   1.914  -0.403  1.00  0.41           C  
ATOM    328  CG2 ILE A  24      -4.807   0.405   0.323  1.00  0.40           C  
ATOM    329  CD1 ILE A  24      -1.984   1.822   0.746  1.00  0.46           C  
ATOM    330  H   ILE A  24      -4.126   4.289  -0.450  1.00  0.30           H  
ATOM    331  HA  ILE A  24      -5.350   2.079  -1.742  1.00  0.34           H  
ATOM    332  HB  ILE A  24      -4.403   2.380   1.158  1.00  0.39           H  
ATOM    333 HG12 ILE A  24      -2.857   1.078  -1.076  1.00  0.45           H  
ATOM    334 HG13 ILE A  24      -2.844   2.840  -0.936  1.00  0.52           H  
ATOM    335 HG21 ILE A  24      -4.975  -0.007  -0.662  1.00  1.12           H  
ATOM    336 HG22 ILE A  24      -4.021  -0.150   0.815  1.00  1.10           H  
ATOM    337 HG23 ILE A  24      -5.715   0.334   0.902  1.00  1.04           H  
ATOM    338 HD11 ILE A  24      -2.310   2.450   1.561  1.00  1.01           H  
ATOM    339 HD12 ILE A  24      -1.917   0.798   1.085  1.00  1.11           H  
ATOM    340 HD13 ILE A  24      -1.014   2.151   0.403  1.00  1.13           H  
ATOM    341  N   GLU A  25      -7.069   3.426   0.705  1.00  0.34           N  
ATOM    342  CA  GLU A  25      -8.431   3.445   1.301  1.00  0.42           C  
ATOM    343  C   GLU A  25      -9.437   3.994   0.292  1.00  0.46           C  
ATOM    344  O   GLU A  25     -10.491   3.412   0.126  1.00  0.54           O  
ATOM    345  CB  GLU A  25      -8.382   4.353   2.533  1.00  0.48           C  
ATOM    346  CG  GLU A  25      -7.490   3.679   3.578  1.00  0.51           C  
ATOM    347  CD  GLU A  25      -8.254   3.556   4.897  1.00  0.95           C  
ATOM    348  OE1 GLU A  25      -9.232   4.274   5.025  1.00  1.59           O  
ATOM    349  OE2 GLU A  25      -7.817   2.751   5.703  1.00  1.57           O  
ATOM    350  H   GLU A  25      -6.398   4.084   0.983  1.00  0.36           H  
ATOM    351  HA  GLU A  25      -8.693   2.429   1.572  1.00  0.45           H  
ATOM    352  HB2 GLU A  25      -7.971   5.315   2.263  1.00  0.48           H  
ATOM    353  HB3 GLU A  25      -9.375   4.475   2.933  1.00  0.57           H  
ATOM    354  HG2 GLU A  25      -7.208   2.696   3.231  1.00  0.74           H  
ATOM    355  HG3 GLU A  25      -6.603   4.275   3.732  1.00  0.65           H  
ATOM    356  N   ARG A  26      -9.100   5.081  -0.347  1.00  0.45           N  
ATOM    357  CA  ARG A  26     -10.038   5.664  -1.342  1.00  0.52           C  
ATOM    358  C   ARG A  26     -10.028   4.825  -2.619  1.00  0.51           C  
ATOM    359  O   ARG A  26     -10.957   4.913  -3.397  1.00  0.63           O  
ATOM    360  CB  ARG A  26      -9.554   7.087  -1.648  1.00  0.59           C  
ATOM    361  CG  ARG A  26     -10.329   8.052  -0.749  1.00  1.24           C  
ATOM    362  CD  ARG A  26      -9.565   9.377  -0.716  1.00  1.60           C  
ATOM    363  NE  ARG A  26      -9.331   9.743   0.710  1.00  2.13           N  
ATOM    364  CZ  ARG A  26      -9.225  11.001   1.039  1.00  2.75           C  
ATOM    365  NH1 ARG A  26      -9.539  11.912   0.159  1.00  3.37           N  
ATOM    366  NH2 ARG A  26      -8.807  11.307   2.237  1.00  3.35           N  
ATOM    367  H   ARG A  26      -8.236   5.510  -0.171  1.00  0.44           H  
ATOM    368  HA  ARG A  26     -11.031   5.668  -0.905  1.00  0.59           H  
ATOM    369  HB2 ARG A  26      -8.495   7.163  -1.444  1.00  0.89           H  
ATOM    370  HB3 ARG A  26      -9.745   7.324  -2.683  1.00  1.01           H  
ATOM    371  HG2 ARG A  26     -11.320   8.209  -1.151  1.00  1.92           H  
ATOM    372  HG3 ARG A  26     -10.397   7.649   0.249  1.00  1.90           H  
ATOM    373  HD2 ARG A  26      -8.607   9.275  -1.204  1.00  2.16           H  
ATOM    374  HD3 ARG A  26     -10.145  10.161  -1.181  1.00  2.08           H  
ATOM    375  HE  ARG A  26      -9.258   9.045   1.394  1.00  2.61           H  
ATOM    376 HH11 ARG A  26      -9.856  11.641  -0.750  1.00  3.44           H  
ATOM    377 HH12 ARG A  26      -9.464  12.881   0.394  1.00  4.09           H  
ATOM    378 HH21 ARG A  26      -8.575  10.582   2.886  1.00  3.43           H  
ATOM    379 HH22 ARG A  26      -8.720  12.266   2.507  1.00  4.05           H  
ATOM    380  N   GLN A  27      -8.997   4.047  -2.803  1.00  0.45           N  
ATOM    381  CA  GLN A  27      -8.926   3.205  -4.026  1.00  0.46           C  
ATOM    382  C   GLN A  27      -9.575   1.850  -3.759  1.00  0.46           C  
ATOM    383  O   GLN A  27     -10.148   1.274  -4.663  1.00  0.60           O  
ATOM    384  CB  GLN A  27      -7.445   3.013  -4.372  1.00  0.45           C  
ATOM    385  CG  GLN A  27      -6.925   4.330  -4.953  1.00  0.51           C  
ATOM    386  CD  GLN A  27      -7.645   4.630  -6.270  1.00  0.87           C  
ATOM    387  OE1 GLN A  27      -8.856   4.549  -6.328  1.00  1.50           O  
ATOM    388  NE2 GLN A  27      -6.954   4.971  -7.323  1.00  1.52           N  
ATOM    389  H   GLN A  27      -8.280   4.013  -2.137  1.00  0.47           H  
ATOM    390  HA  GLN A  27      -9.453   3.721  -4.819  1.00  0.51           H  
ATOM    391  HB2 GLN A  27      -6.890   2.762  -3.478  1.00  0.43           H  
ATOM    392  HB3 GLN A  27      -7.338   2.228  -5.104  1.00  0.51           H  
ATOM    393  HG2 GLN A  27      -7.109   5.130  -4.251  1.00  0.63           H  
ATOM    394  HG3 GLN A  27      -5.864   4.249  -5.136  1.00  0.70           H  
ATOM    395 HE21 GLN A  27      -5.978   5.035  -7.269  1.00  2.11           H  
ATOM    396 HE22 GLN A  27      -7.412   5.164  -8.168  1.00  1.75           H  
ATOM    397  N   ASN A  28      -9.475   1.381  -2.545  1.00  0.40           N  
ATOM    398  CA  ASN A  28     -10.084   0.066  -2.217  1.00  0.43           C  
ATOM    399  C   ASN A  28     -10.469   0.027  -0.740  1.00  0.46           C  
ATOM    400  O   ASN A  28      -9.665  -0.358   0.085  1.00  0.44           O  
ATOM    401  CB  ASN A  28      -9.030  -1.008  -2.510  1.00  0.45           C  
ATOM    402  CG  ASN A  28      -9.721  -2.345  -2.779  1.00  0.53           C  
ATOM    403  OD1 ASN A  28     -10.910  -2.465  -2.561  1.00  0.61           O  
ATOM    404  ND2 ASN A  28      -9.030  -3.351  -3.243  1.00  0.61           N  
ATOM    405  H   ASN A  28      -9.002   1.891  -1.856  1.00  0.40           H  
ATOM    406  HA  ASN A  28     -10.965  -0.062  -2.838  1.00  0.47           H  
ATOM    407  HB2 ASN A  28      -8.453  -0.719  -3.378  1.00  0.45           H  
ATOM    408  HB3 ASN A  28      -8.373  -1.110  -1.659  1.00  0.46           H  
ATOM    409 HD21 ASN A  28      -8.071  -3.247  -3.417  1.00  0.63           H  
ATOM    410 HD22 ASN A  28      -9.470  -4.209  -3.417  1.00  0.69           H  
ATOM    411  N   PRO A  29     -11.679   0.427  -0.459  1.00  0.53           N  
ATOM    412  CA  PRO A  29     -12.201   0.450   0.916  1.00  0.59           C  
ATOM    413  C   PRO A  29     -12.162  -0.951   1.527  1.00  0.62           C  
ATOM    414  O   PRO A  29     -12.388  -1.089   2.713  1.00  0.69           O  
ATOM    415  CB  PRO A  29     -13.656   0.933   0.752  1.00  0.70           C  
ATOM    416  CG  PRO A  29     -13.799   1.457  -0.701  1.00  0.68           C  
ATOM    417  CD  PRO A  29     -12.615   0.890  -1.495  1.00  0.57           C  
ATOM    418  HA  PRO A  29     -11.611   1.145   1.501  1.00  0.58           H  
ATOM    419  HB2 PRO A  29     -14.338   0.111   0.921  1.00  0.76           H  
ATOM    420  HB3 PRO A  29     -13.860   1.732   1.447  1.00  0.75           H  
ATOM    421  HG2 PRO A  29     -14.732   1.113  -1.126  1.00  0.74           H  
ATOM    422  HG3 PRO A  29     -13.762   2.535  -0.711  1.00  0.71           H  
ATOM    423  HD2 PRO A  29     -12.915   0.049  -2.101  1.00  0.58           H  
ATOM    424  HD3 PRO A  29     -12.139   1.657  -2.090  1.00  0.55           H  
ATOM    425  N   ASN A  30     -11.882  -1.940   0.721  1.00  0.61           N  
ATOM    426  CA  ASN A  30     -11.830  -3.325   1.259  1.00  0.68           C  
ATOM    427  C   ASN A  30     -10.387  -3.707   1.581  1.00  0.65           C  
ATOM    428  O   ASN A  30     -10.147  -4.816   2.013  1.00  0.76           O  
ATOM    429  CB  ASN A  30     -12.387  -4.258   0.178  1.00  0.72           C  
ATOM    430  CG  ASN A  30     -13.849  -3.902  -0.098  1.00  0.76           C  
ATOM    431  OD1 ASN A  30     -14.161  -3.415  -1.166  1.00  1.39           O  
ATOM    432  ND2 ASN A  30     -14.754  -4.122   0.817  1.00  1.28           N  
ATOM    433  H   ASN A  30     -11.707  -1.770  -0.228  1.00  0.58           H  
ATOM    434  HA  ASN A  30     -12.433  -3.359   2.159  1.00  0.75           H  
ATOM    435  HB2 ASN A  30     -11.810  -4.146  -0.728  1.00  0.67           H  
ATOM    436  HB3 ASN A  30     -12.327  -5.279   0.521  1.00  0.79           H  
ATOM    437 HD21 ASN A  30     -14.496  -4.514   1.677  1.00  2.01           H  
ATOM    438 HD22 ASN A  30     -15.691  -3.895   0.644  1.00  1.29           H  
ATOM    439  N   VAL A  31      -9.476  -2.797   1.368  1.00  0.63           N  
ATOM    440  CA  VAL A  31      -8.053  -3.107   1.662  1.00  0.62           C  
ATOM    441  C   VAL A  31      -7.485  -2.066   2.624  1.00  0.58           C  
ATOM    442  O   VAL A  31      -7.745  -0.892   2.452  1.00  0.66           O  
ATOM    443  CB  VAL A  31      -7.289  -3.059   0.338  1.00  0.59           C  
ATOM    444  CG1 VAL A  31      -8.150  -3.752  -0.726  1.00  0.63           C  
ATOM    445  CG2 VAL A  31      -7.111  -1.602  -0.080  1.00  0.53           C  
ATOM    446  H   VAL A  31      -9.729  -1.918   1.017  1.00  0.70           H  
ATOM    447  HA  VAL A  31      -8.009  -4.094   2.111  1.00  0.70           H  
ATOM    448  HB  VAL A  31      -6.321  -3.538   0.446  1.00  0.64           H  
ATOM    449 HG11 VAL A  31      -9.192  -3.664  -0.459  1.00  1.28           H  
ATOM    450 HG12 VAL A  31      -7.983  -3.283  -1.685  1.00  1.02           H  
ATOM    451 HG13 VAL A  31      -7.879  -4.796  -0.784  1.00  1.22           H  
ATOM    452 HG21 VAL A  31      -7.855  -0.994   0.413  1.00  1.23           H  
ATOM    453 HG22 VAL A  31      -6.125  -1.265   0.203  1.00  0.98           H  
ATOM    454 HG23 VAL A  31      -7.228  -1.518  -1.150  1.00  1.14           H  
ATOM    455  N   LYS A  32      -6.738  -2.509   3.598  1.00  0.53           N  
ATOM    456  CA  LYS A  32      -6.157  -1.545   4.567  1.00  0.52           C  
ATOM    457  C   LYS A  32      -4.815  -1.031   4.050  1.00  0.45           C  
ATOM    458  O   LYS A  32      -4.111  -1.767   3.389  1.00  0.51           O  
ATOM    459  CB  LYS A  32      -5.952  -2.290   5.890  1.00  0.60           C  
ATOM    460  CG  LYS A  32      -6.060  -1.272   7.026  1.00  1.02           C  
ATOM    461  CD  LYS A  32      -7.298  -0.411   6.770  1.00  1.30           C  
ATOM    462  CE  LYS A  32      -7.493   0.503   7.981  1.00  1.99           C  
ATOM    463  NZ  LYS A  32      -8.677   0.051   8.764  1.00  2.75           N  
ATOM    464  H   LYS A  32      -6.562  -3.469   3.689  1.00  0.56           H  
ATOM    465  HA  LYS A  32      -6.853  -0.721   4.681  1.00  0.56           H  
ATOM    466  HB2 LYS A  32      -6.712  -3.051   6.003  1.00  0.76           H  
ATOM    467  HB3 LYS A  32      -4.974  -2.745   5.905  1.00  0.68           H  
ATOM    468  HG2 LYS A  32      -6.160  -1.788   7.971  1.00  1.62           H  
ATOM    469  HG3 LYS A  32      -5.182  -0.645   7.041  1.00  1.59           H  
ATOM    470  HD2 LYS A  32      -7.152   0.184   5.879  1.00  1.66           H  
ATOM    471  HD3 LYS A  32      -8.165  -1.043   6.651  1.00  1.98           H  
ATOM    472  HE2 LYS A  32      -6.627   0.461   8.624  1.00  2.39           H  
ATOM    473  HE3 LYS A  32      -7.669   1.518   7.658  1.00  2.49           H  
ATOM    474  HZ1 LYS A  32      -9.295  -0.526   8.158  1.00  2.97           H  
ATOM    475  HZ2 LYS A  32      -8.360  -0.515   9.576  1.00  3.05           H  
ATOM    476  HZ3 LYS A  32      -9.204   0.881   9.105  1.00  3.36           H  
ATOM    477  N   ALA A  33      -4.498   0.197   4.355  1.00  0.42           N  
ATOM    478  CA  ALA A  33      -3.204   0.755   3.882  1.00  0.41           C  
ATOM    479  C   ALA A  33      -2.154   0.623   4.982  1.00  0.40           C  
ATOM    480  O   ALA A  33      -2.219   1.347   5.956  1.00  0.61           O  
ATOM    481  CB  ALA A  33      -3.434   2.235   3.556  1.00  0.48           C  
ATOM    482  H   ALA A  33      -5.108   0.747   4.890  1.00  0.46           H  
ATOM    483  HA  ALA A  33      -2.898   0.197   3.004  1.00  0.45           H  
ATOM    484  HB1 ALA A  33      -4.462   2.383   3.261  1.00  1.05           H  
ATOM    485  HB2 ALA A  33      -3.220   2.834   4.429  1.00  1.01           H  
ATOM    486  HB3 ALA A  33      -2.782   2.531   2.748  1.00  1.18           H  
ATOM    487  N   VAL A  34      -1.229  -0.280   4.808  1.00  0.36           N  
ATOM    488  CA  VAL A  34      -0.179  -0.455   5.846  1.00  0.38           C  
ATOM    489  C   VAL A  34       1.072   0.331   5.460  1.00  0.38           C  
ATOM    490  O   VAL A  34       1.281   0.579   4.290  1.00  0.64           O  
ATOM    491  CB  VAL A  34       0.147  -1.948   5.918  1.00  0.53           C  
ATOM    492  CG1 VAL A  34       0.728  -2.235   7.309  1.00  0.83           C  
ATOM    493  CG2 VAL A  34      -1.147  -2.745   5.779  1.00  0.64           C  
ATOM    494  H   VAL A  34      -1.227  -0.837   4.002  1.00  0.46           H  
ATOM    495  HA  VAL A  34      -0.574  -0.089   6.788  1.00  0.41           H  
ATOM    496  HB  VAL A  34       0.840  -2.219   5.128  1.00  0.66           H  
ATOM    497 HG11 VAL A  34       0.079  -1.817   8.064  1.00  1.31           H  
ATOM    498 HG12 VAL A  34       0.808  -3.302   7.453  1.00  1.30           H  
ATOM    499 HG13 VAL A  34       1.708  -1.787   7.388  1.00  1.46           H  
ATOM    500 HG21 VAL A  34      -1.940  -2.240   6.311  1.00  1.08           H  
ATOM    501 HG22 VAL A  34      -1.410  -2.824   4.734  1.00  1.31           H  
ATOM    502 HG23 VAL A  34      -1.008  -3.733   6.191  1.00  1.28           H  
ATOM    503  N   ILE A  35       1.861   0.699   6.432  1.00  0.38           N  
ATOM    504  CA  ILE A  35       3.093   1.468   6.118  1.00  0.37           C  
ATOM    505  C   ILE A  35       4.246   0.987   6.998  1.00  0.40           C  
ATOM    506  O   ILE A  35       4.322   1.379   8.145  1.00  0.66           O  
ATOM    507  CB  ILE A  35       2.798   2.940   6.408  1.00  0.51           C  
ATOM    508  CG1 ILE A  35       1.343   3.234   6.051  1.00  0.66           C  
ATOM    509  CG2 ILE A  35       3.687   3.788   5.490  1.00  0.80           C  
ATOM    510  CD1 ILE A  35       1.113   4.737   6.212  1.00  0.82           C  
ATOM    511  H   ILE A  35       1.642   0.472   7.361  1.00  0.58           H  
ATOM    512  HA  ILE A  35       3.331   1.309   5.072  1.00  0.38           H  
ATOM    513  HB  ILE A  35       2.977   3.159   7.456  1.00  0.61           H  
ATOM    514 HG12 ILE A  35       1.151   2.939   5.029  1.00  0.94           H  
ATOM    515 HG13 ILE A  35       0.686   2.695   6.717  1.00  0.80           H  
ATOM    516 HG21 ILE A  35       4.004   3.194   4.646  1.00  1.12           H  
ATOM    517 HG22 ILE A  35       3.129   4.644   5.139  1.00  1.48           H  
ATOM    518 HG23 ILE A  35       4.554   4.125   6.040  1.00  1.34           H  
ATOM    519 HD11 ILE A  35       2.059   5.229   6.387  1.00  1.51           H  
ATOM    520 HD12 ILE A  35       0.664   5.130   5.312  1.00  1.44           H  
ATOM    521 HD13 ILE A  35       0.455   4.914   7.049  1.00  1.02           H  
ATOM    522  N   LEU A  36       5.100   0.164   6.453  1.00  0.36           N  
ATOM    523  CA  LEU A  36       6.243  -0.338   7.260  1.00  0.44           C  
ATOM    524  C   LEU A  36       7.553  -0.064   6.526  1.00  0.40           C  
ATOM    525  O   LEU A  36       7.559  -0.030   5.311  1.00  0.39           O  
ATOM    526  CB  LEU A  36       6.061  -1.854   7.429  1.00  0.62           C  
ATOM    527  CG  LEU A  36       4.567  -2.161   7.408  1.00  0.52           C  
ATOM    528  CD1 LEU A  36       4.394  -3.666   7.647  1.00  1.21           C  
ATOM    529  CD2 LEU A  36       3.889  -1.424   8.558  1.00  1.17           C  
ATOM    530  H   LEU A  36       4.989  -0.121   5.522  1.00  0.46           H  
ATOM    531  HA  LEU A  36       6.233   0.174   8.216  1.00  0.52           H  
ATOM    532  HB2 LEU A  36       6.554  -2.372   6.619  1.00  0.76           H  
ATOM    533  HB3 LEU A  36       6.481  -2.168   8.373  1.00  0.88           H  
ATOM    534  HG  LEU A  36       4.137  -1.855   6.460  1.00  1.03           H  
ATOM    535 HD11 LEU A  36       5.365  -4.132   7.730  1.00  1.82           H  
ATOM    536 HD12 LEU A  36       3.840  -3.824   8.561  1.00  1.74           H  
ATOM    537 HD13 LEU A  36       3.855  -4.103   6.819  1.00  1.77           H  
ATOM    538 HD21 LEU A  36       4.236  -0.402   8.585  1.00  1.77           H  
ATOM    539 HD22 LEU A  36       2.819  -1.437   8.411  1.00  1.71           H  
ATOM    540 HD23 LEU A  36       4.131  -1.912   9.490  1.00  1.64           H  
ATOM    541  N   GLU A  37       8.614   0.126   7.261  1.00  0.48           N  
ATOM    542  CA  GLU A  37       9.915   0.395   6.598  1.00  0.49           C  
ATOM    543  C   GLU A  37      10.369  -0.866   5.870  1.00  0.50           C  
ATOM    544  O   GLU A  37      10.316  -1.929   6.451  1.00  0.53           O  
ATOM    545  CB  GLU A  37      10.926   0.756   7.692  1.00  0.60           C  
ATOM    546  CG  GLU A  37      10.669   2.203   8.112  1.00  1.46           C  
ATOM    547  CD  GLU A  37      12.003   2.898   8.388  1.00  1.87           C  
ATOM    548  OE1 GLU A  37      12.895   2.198   8.838  1.00  2.36           O  
ATOM    549  OE2 GLU A  37      12.056   4.090   8.132  1.00  2.42           O  
ATOM    550  H   GLU A  37       8.553   0.092   8.239  1.00  0.59           H  
ATOM    551  HA  GLU A  37       9.777   1.209   5.893  1.00  0.48           H  
ATOM    552  HB2 GLU A  37      10.797   0.098   8.540  1.00  1.10           H  
ATOM    553  HB3 GLU A  37      11.930   0.664   7.307  1.00  1.16           H  
ATOM    554  HG2 GLU A  37      10.149   2.721   7.318  1.00  2.09           H  
ATOM    555  HG3 GLU A  37      10.066   2.217   9.007  1.00  2.14           H  
ATOM    556  N   GLU A  38      10.797  -0.729   4.646  1.00  0.55           N  
ATOM    557  CA  GLU A  38      11.249  -1.930   3.894  1.00  0.64           C  
ATOM    558  C   GLU A  38      12.111  -2.822   4.787  1.00  0.68           C  
ATOM    559  O   GLU A  38      13.298  -2.585   4.893  1.00  0.78           O  
ATOM    560  CB  GLU A  38      12.073  -1.438   2.699  1.00  0.79           C  
ATOM    561  CG  GLU A  38      12.272  -2.618   1.747  1.00  1.48           C  
ATOM    562  CD  GLU A  38      12.249  -2.118   0.301  1.00  1.75           C  
ATOM    563  OE1 GLU A  38      12.880  -1.101   0.070  1.00  2.34           O  
ATOM    564  OE2 GLU A  38      11.601  -2.783  -0.491  1.00  2.19           O  
ATOM    565  H   GLU A  38      10.827   0.158   4.227  1.00  0.57           H  
ATOM    566  HA  GLU A  38      10.366  -2.473   3.569  1.00  0.63           H  
ATOM    567  HB2 GLU A  38      11.544  -0.642   2.194  1.00  0.91           H  
ATOM    568  HB3 GLU A  38      13.034  -1.081   3.038  1.00  1.16           H  
ATOM    569  HG2 GLU A  38      13.223  -3.089   1.951  1.00  2.16           H  
ATOM    570  HG3 GLU A  38      11.478  -3.335   1.891  1.00  2.05           H  
ATOM    571  N   GLY A  39      11.509  -3.809   5.399  1.00  0.65           N  
ATOM    572  CA  GLY A  39      12.305  -4.710   6.282  1.00  0.76           C  
ATOM    573  C   GLY A  39      11.502  -5.044   7.543  1.00  0.68           C  
ATOM    574  O   GLY A  39      11.841  -5.986   8.230  1.00  1.01           O  
ATOM    575  H   GLY A  39      10.544  -3.956   5.279  1.00  0.61           H  
ATOM    576  HA2 GLY A  39      12.527  -5.613   5.732  1.00  1.23           H  
ATOM    577  HA3 GLY A  39      13.219  -4.201   6.547  1.00  1.25           H  
ATOM    578  N   THR A  40      10.479  -4.281   7.812  1.00  0.65           N  
ATOM    579  CA  THR A  40       9.662  -4.555   9.022  1.00  0.83           C  
ATOM    580  C   THR A  40       9.252  -6.026   9.049  1.00  0.73           C  
ATOM    581  O   THR A  40       8.493  -6.457   8.203  1.00  0.74           O  
ATOM    582  CB  THR A  40       8.415  -3.670   8.943  1.00  1.18           C  
ATOM    583  OG1 THR A  40       8.897  -2.405   8.526  1.00  1.79           O  
ATOM    584  CG2 THR A  40       7.853  -3.412  10.345  1.00  1.64           C  
ATOM    585  H   THR A  40      10.251  -3.536   7.221  1.00  0.82           H  
ATOM    586  HA  THR A  40      10.261  -4.317   9.893  1.00  1.15           H  
ATOM    587  HB  THR A  40       7.679  -4.043   8.241  1.00  1.50           H  
ATOM    588  HG1 THR A  40       8.821  -2.359   7.570  1.00  2.30           H  
ATOM    589 HG21 THR A  40       8.506  -3.855  11.082  1.00  1.82           H  
ATOM    590 HG22 THR A  40       7.786  -2.348  10.517  1.00  2.16           H  
ATOM    591 HG23 THR A  40       6.869  -3.852  10.425  1.00  2.19           H  
ATOM    592  N   PRO A  41       9.764  -6.743  10.013  1.00  1.15           N  
ATOM    593  CA  PRO A  41       9.464  -8.173  10.171  1.00  1.42           C  
ATOM    594  C   PRO A  41       7.956  -8.388  10.294  1.00  1.26           C  
ATOM    595  O   PRO A  41       7.426  -8.286  11.383  1.00  1.45           O  
ATOM    596  CB  PRO A  41      10.184  -8.561  11.477  1.00  2.02           C  
ATOM    597  CG  PRO A  41      11.145  -7.396  11.826  1.00  2.17           C  
ATOM    598  CD  PRO A  41      10.674  -6.177  11.021  1.00  1.64           C  
ATOM    599  HA  PRO A  41       9.863  -8.708   9.318  1.00  1.51           H  
ATOM    600  HB2 PRO A  41       9.461  -8.698  12.269  1.00  2.16           H  
ATOM    601  HB3 PRO A  41      10.751  -9.468  11.332  1.00  2.34           H  
ATOM    602  HG2 PRO A  41      11.098  -7.184  12.885  1.00  2.52           H  
ATOM    603  HG3 PRO A  41      12.155  -7.650  11.543  1.00  2.38           H  
ATOM    604  HD2 PRO A  41      10.127  -5.483  11.641  1.00  1.76           H  
ATOM    605  HD3 PRO A  41      11.504  -5.695  10.524  1.00  1.65           H  
ATOM    606  N   VAL A  42       7.312  -8.675   9.196  1.00  1.12           N  
ATOM    607  CA  VAL A  42       5.843  -8.896   9.246  1.00  1.18           C  
ATOM    608  C   VAL A  42       5.521 -10.338   8.860  1.00  1.15           C  
ATOM    609  O   VAL A  42       6.425 -11.144   8.764  1.00  1.54           O  
ATOM    610  CB  VAL A  42       5.205  -7.935   8.242  1.00  1.45           C  
ATOM    611  CG1 VAL A  42       5.042  -6.574   8.932  1.00  1.92           C  
ATOM    612  CG2 VAL A  42       6.155  -7.751   7.062  1.00  1.68           C  
ATOM    613  H   VAL A  42       7.793  -8.744   8.345  1.00  1.15           H  
ATOM    614  HA  VAL A  42       5.507  -8.695  10.257  1.00  1.39           H  
ATOM    615  HB  VAL A  42       4.253  -8.329   7.900  1.00  1.49           H  
ATOM    616 HG11 VAL A  42       5.256  -6.677   9.985  1.00  2.32           H  
ATOM    617 HG12 VAL A  42       5.726  -5.864   8.493  1.00  2.32           H  
ATOM    618 HG13 VAL A  42       4.028  -6.225   8.803  1.00  2.20           H  
ATOM    619 HG21 VAL A  42       7.163  -7.628   7.428  1.00  1.76           H  
ATOM    620 HG22 VAL A  42       6.107  -8.621   6.423  1.00  2.11           H  
ATOM    621 HG23 VAL A  42       5.866  -6.875   6.501  1.00  2.12           H  
ATOM    622  N   THR A  43       4.265 -10.625   8.653  1.00  1.18           N  
ATOM    623  CA  THR A  43       3.887 -12.012   8.274  1.00  1.34           C  
ATOM    624  C   THR A  43       4.441 -12.340   6.890  1.00  1.40           C  
ATOM    625  O   THR A  43       5.069 -11.494   6.284  1.00  1.84           O  
ATOM    626  CB  THR A  43       2.358 -12.081   8.254  1.00  2.07           C  
ATOM    627  OG1 THR A  43       1.945 -11.234   9.312  1.00  2.52           O  
ATOM    628  CG2 THR A  43       1.881 -13.473   8.682  1.00  2.95           C  
ATOM    629  H   THR A  43       3.578  -9.933   8.746  1.00  1.43           H  
ATOM    630  HA  THR A  43       4.306 -12.688   9.013  1.00  1.58           H  
ATOM    631  HB  THR A  43       1.934 -11.746   7.315  1.00  2.34           H  
ATOM    632  HG1 THR A  43       2.253 -10.346   9.118  1.00  2.74           H  
ATOM    633 HG21 THR A  43       2.652 -13.954   9.266  1.00  3.26           H  
ATOM    634 HG22 THR A  43       0.984 -13.379   9.277  1.00  3.40           H  
ATOM    635 HG23 THR A  43       1.670 -14.067   7.806  1.00  3.44           H  
ATOM    636  N   LYS A  44       4.200 -13.536   6.427  1.00  1.89           N  
ATOM    637  CA  LYS A  44       4.712 -13.915   5.084  1.00  2.55           C  
ATOM    638  C   LYS A  44       3.566 -13.951   4.076  1.00  2.34           C  
ATOM    639  O   LYS A  44       3.759 -13.562   2.942  1.00  2.93           O  
ATOM    640  CB  LYS A  44       5.338 -15.308   5.211  1.00  3.62           C  
ATOM    641  CG  LYS A  44       6.338 -15.481   4.066  1.00  4.34           C  
ATOM    642  CD  LYS A  44       5.684 -16.365   3.002  1.00  5.28           C  
ATOM    643  CE  LYS A  44       6.771 -16.797   2.017  1.00  6.08           C  
ATOM    644  NZ  LYS A  44       6.956 -18.274   2.091  1.00  6.24           N  
ATOM    645  H   LYS A  44       3.686 -14.178   6.960  1.00  2.23           H  
ATOM    646  HA  LYS A  44       5.448 -13.177   4.785  1.00  2.80           H  
ATOM    647  HB2 LYS A  44       5.847 -15.395   6.160  1.00  3.77           H  
ATOM    648  HB3 LYS A  44       4.570 -16.060   5.136  1.00  4.07           H  
ATOM    649  HG2 LYS A  44       6.580 -14.516   3.644  1.00  4.38           H  
ATOM    650  HG3 LYS A  44       7.234 -15.957   4.431  1.00  4.55           H  
ATOM    651  HD2 LYS A  44       5.245 -17.235   3.471  1.00  5.54           H  
ATOM    652  HD3 LYS A  44       4.923 -15.807   2.479  1.00  5.49           H  
ATOM    653  HE2 LYS A  44       6.483 -16.543   1.008  1.00  6.50           H  
ATOM    654  HE3 LYS A  44       7.711 -16.326   2.267  1.00  6.47           H  
ATOM    655  HZ1 LYS A  44       6.071 -18.719   2.406  1.00  6.37           H  
ATOM    656  HZ2 LYS A  44       7.212 -18.638   1.151  1.00  6.57           H  
ATOM    657  HZ3 LYS A  44       7.716 -18.495   2.766  1.00  6.22           H  
ATOM    658  N   ASP A  45       2.420 -14.409   4.502  1.00  2.04           N  
ATOM    659  CA  ASP A  45       1.265 -14.469   3.566  1.00  2.33           C  
ATOM    660  C   ASP A  45       0.690 -13.071   3.352  1.00  1.87           C  
ATOM    661  O   ASP A  45       0.539 -12.335   4.307  1.00  1.78           O  
ATOM    662  CB  ASP A  45       0.206 -15.376   4.205  1.00  2.83           C  
ATOM    663  CG  ASP A  45       0.062 -16.655   3.377  1.00  3.22           C  
ATOM    664  OD1 ASP A  45       1.062 -17.037   2.793  1.00  3.57           O  
ATOM    665  OD2 ASP A  45      -1.041 -17.176   3.375  1.00  3.70           O  
ATOM    666  H   ASP A  45       2.321 -14.710   5.429  1.00  2.11           H  
ATOM    667  HA  ASP A  45       1.618 -14.875   2.624  1.00  2.88           H  
ATOM    668  HB2 ASP A  45       0.508 -15.629   5.210  1.00  3.03           H  
ATOM    669  HB3 ASP A  45      -0.741 -14.859   4.232  1.00  3.32           H  
ATOM    670  N   PHE A  46       0.388 -12.742   2.125  1.00  2.00           N  
ATOM    671  CA  PHE A  46      -0.177 -11.395   1.846  1.00  1.79           C  
ATOM    672  C   PHE A  46      -1.680 -11.504   1.596  1.00  1.35           C  
ATOM    673  O   PHE A  46      -2.127 -12.520   1.105  1.00  1.52           O  
ATOM    674  CB  PHE A  46       0.520 -10.858   0.589  1.00  2.38           C  
ATOM    675  CG  PHE A  46       1.726 -10.010   0.995  1.00  2.81           C  
ATOM    676  CD1 PHE A  46       1.824  -9.495   2.275  1.00  3.61           C  
ATOM    677  CD2 PHE A  46       2.735  -9.746   0.086  1.00  3.08           C  
ATOM    678  CE1 PHE A  46       2.912  -8.729   2.639  1.00  4.35           C  
ATOM    679  CE2 PHE A  46       3.823  -8.980   0.451  1.00  3.87           C  
ATOM    680  CZ  PHE A  46       3.911  -8.472   1.727  1.00  4.39           C  
ATOM    681  H   PHE A  46       0.531 -13.378   1.394  1.00  2.44           H  
ATOM    682  HA  PHE A  46       0.015 -10.763   2.707  1.00  1.85           H  
ATOM    683  HB2 PHE A  46       0.850 -11.687  -0.020  1.00  2.57           H  
ATOM    684  HB3 PHE A  46      -0.172 -10.250   0.027  1.00  2.82           H  
ATOM    685  HD1 PHE A  46       1.044  -9.695   2.994  1.00  3.98           H  
ATOM    686  HD2 PHE A  46       2.670 -10.142  -0.917  1.00  3.12           H  
ATOM    687  HE1 PHE A  46       2.981  -8.330   3.640  1.00  5.15           H  
ATOM    688  HE2 PHE A  46       4.605  -8.779  -0.265  1.00  4.39           H  
ATOM    689  HZ  PHE A  46       4.763  -7.873   2.013  1.00  5.12           H  
ATOM    690  N   ARG A  47      -2.412 -10.476   1.932  1.00  1.09           N  
ATOM    691  CA  ARG A  47      -3.882 -10.527   1.711  1.00  0.97           C  
ATOM    692  C   ARG A  47      -4.302  -9.448   0.714  1.00  0.75           C  
ATOM    693  O   ARG A  47      -3.850  -8.326   0.825  1.00  0.73           O  
ATOM    694  CB  ARG A  47      -4.558 -10.276   3.065  1.00  1.22           C  
ATOM    695  CG  ARG A  47      -3.785 -11.059   4.128  1.00  1.81           C  
ATOM    696  CD  ARG A  47      -4.802 -11.766   5.023  1.00  2.30           C  
ATOM    697  NE  ARG A  47      -4.353 -11.624   6.437  1.00  2.89           N  
ATOM    698  CZ  ARG A  47      -3.191 -11.086   6.689  1.00  3.69           C  
ATOM    699  NH1 ARG A  47      -2.111 -11.771   6.433  1.00  4.32           N  
ATOM    700  NH2 ARG A  47      -3.149  -9.881   7.188  1.00  4.29           N  
ATOM    701  H   ARG A  47      -1.997  -9.680   2.326  1.00  1.25           H  
ATOM    702  HA  ARG A  47      -4.129 -11.509   1.322  1.00  1.26           H  
ATOM    703  HB2 ARG A  47      -4.533  -9.220   3.294  1.00  1.40           H  
ATOM    704  HB3 ARG A  47      -5.580 -10.621   3.034  1.00  1.26           H  
ATOM    705  HG2 ARG A  47      -3.145 -11.788   3.650  1.00  2.32           H  
ATOM    706  HG3 ARG A  47      -3.190 -10.382   4.721  1.00  2.19           H  
ATOM    707  HD2 ARG A  47      -5.776 -11.310   4.926  1.00  2.77           H  
ATOM    708  HD3 ARG A  47      -4.852 -12.818   4.783  1.00  2.65           H  
ATOM    709  HE  ARG A  47      -4.924 -11.932   7.171  1.00  3.12           H  
ATOM    710 HH11 ARG A  47      -2.181 -12.691   6.049  1.00  4.27           H  
ATOM    711 HH12 ARG A  47      -1.212 -11.375   6.619  1.00  5.10           H  
ATOM    712 HH21 ARG A  47      -3.999  -9.386   7.371  1.00  4.22           H  
ATOM    713 HH22 ARG A  47      -2.268  -9.452   7.387  1.00  5.06           H  
ATOM    714  N   CYS A  48      -5.143  -9.805  -0.219  1.00  0.79           N  
ATOM    715  CA  CYS A  48      -5.592  -8.803  -1.222  1.00  0.81           C  
ATOM    716  C   CYS A  48      -6.371  -7.688  -0.532  1.00  0.69           C  
ATOM    717  O   CYS A  48      -6.727  -6.722  -1.179  1.00  0.84           O  
ATOM    718  CB  CYS A  48      -6.504  -9.526  -2.218  1.00  1.09           C  
ATOM    719  SG  CYS A  48      -5.746 -10.861  -3.177  1.00  1.23           S  
ATOM    720  H   CYS A  48      -5.477 -10.726  -0.257  1.00  0.94           H  
ATOM    721  HA  CYS A  48      -4.712  -8.398  -1.710  1.00  0.89           H  
ATOM    722  HB2 CYS A  48      -7.328  -9.965  -1.683  1.00  1.16           H  
ATOM    723  HB3 CYS A  48      -6.895  -8.801  -2.920  1.00  1.26           H  
ATOM    724  N   ASN A  49      -6.616  -7.837   0.740  1.00  0.63           N  
ATOM    725  CA  ASN A  49      -7.370  -6.784   1.463  1.00  0.60           C  
ATOM    726  C   ASN A  49      -6.412  -5.982   2.333  1.00  0.54           C  
ATOM    727  O   ASN A  49      -6.831  -5.439   3.336  1.00  0.61           O  
ATOM    728  CB  ASN A  49      -8.414  -7.485   2.341  1.00  0.79           C  
ATOM    729  CG  ASN A  49      -7.745  -7.998   3.618  1.00  0.86           C  
ATOM    730  OD1 ASN A  49      -8.380  -8.055   4.652  1.00  1.30           O  
ATOM    731  ND2 ASN A  49      -6.495  -8.373   3.589  1.00  1.46           N  
ATOM    732  H   ASN A  49      -6.297  -8.631   1.218  1.00  0.75           H  
ATOM    733  HA  ASN A  49      -7.838  -6.138   0.727  1.00  0.60           H  
ATOM    734  HB2 ASN A  49      -9.195  -6.784   2.600  1.00  0.85           H  
ATOM    735  HB3 ASN A  49      -8.840  -8.316   1.801  1.00  0.97           H  
ATOM    736 HD21 ASN A  49      -5.988  -8.325   2.751  1.00  2.10           H  
ATOM    737 HD22 ASN A  49      -6.063  -8.702   4.405  1.00  1.55           H  
ATOM    738  N   ARG A  50      -5.168  -5.927   1.941  1.00  0.48           N  
ATOM    739  CA  ARG A  50      -4.191  -5.160   2.751  1.00  0.47           C  
ATOM    740  C   ARG A  50      -3.049  -4.645   1.882  1.00  0.42           C  
ATOM    741  O   ARG A  50      -2.139  -5.399   1.598  1.00  0.44           O  
ATOM    742  CB  ARG A  50      -3.613  -6.111   3.806  1.00  0.57           C  
ATOM    743  CG  ARG A  50      -4.656  -6.307   4.903  1.00  0.65           C  
ATOM    744  CD  ARG A  50      -3.901  -6.555   6.211  1.00  0.75           C  
ATOM    745  NE  ARG A  50      -3.420  -5.240   6.722  1.00  0.82           N  
ATOM    746  CZ  ARG A  50      -4.162  -4.566   7.557  1.00  1.08           C  
ATOM    747  NH1 ARG A  50      -5.195  -5.152   8.096  1.00  1.74           N  
ATOM    748  NH2 ARG A  50      -3.845  -3.330   7.826  1.00  1.56           N  
ATOM    749  H   ARG A  50      -4.884  -6.388   1.124  1.00  0.49           H  
ATOM    750  HA  ARG A  50      -4.714  -4.329   3.212  1.00  0.49           H  
ATOM    751  HB2 ARG A  50      -3.380  -7.062   3.349  1.00  0.67           H  
ATOM    752  HB3 ARG A  50      -2.719  -5.681   4.231  1.00  0.62           H  
ATOM    753  HG2 ARG A  50      -5.270  -5.422   4.987  1.00  0.65           H  
ATOM    754  HG3 ARG A  50      -5.274  -7.162   4.674  1.00  0.73           H  
ATOM    755  HD2 ARG A  50      -4.553  -6.992   6.952  1.00  1.05           H  
ATOM    756  HD3 ARG A  50      -3.043  -7.189   6.039  1.00  0.76           H  
ATOM    757  HE  ARG A  50      -2.554  -4.885   6.432  1.00  1.04           H  
ATOM    758 HH11 ARG A  50      -5.407  -6.102   7.866  1.00  2.24           H  
ATOM    759 HH12 ARG A  50      -5.775  -4.652   8.738  1.00  2.05           H  
ATOM    760 HH21 ARG A  50      -3.044  -2.913   7.394  1.00  2.02           H  
ATOM    761 HH22 ARG A  50      -4.402  -2.798   8.463  1.00  1.88           H  
ATOM    762  N   VAL A  51      -3.107  -3.405   1.481  1.00  0.37           N  
ATOM    763  CA  VAL A  51      -2.004  -2.882   0.640  1.00  0.35           C  
ATOM    764  C   VAL A  51      -0.846  -2.545   1.570  1.00  0.33           C  
ATOM    765  O   VAL A  51      -0.888  -1.531   2.238  1.00  0.31           O  
ATOM    766  CB  VAL A  51      -2.506  -1.636  -0.095  1.00  0.35           C  
ATOM    767  CG1 VAL A  51      -1.298  -0.738  -0.387  1.00  0.45           C  
ATOM    768  CG2 VAL A  51      -3.100  -2.070  -1.428  1.00  0.52           C  
ATOM    769  H   VAL A  51      -3.862  -2.832   1.732  1.00  0.37           H  
ATOM    770  HA  VAL A  51      -1.710  -3.667  -0.051  1.00  0.38           H  
ATOM    771  HB  VAL A  51      -3.261  -1.121   0.493  1.00  0.40           H  
ATOM    772 HG11 VAL A  51      -0.446  -1.352  -0.642  1.00  1.13           H  
ATOM    773 HG12 VAL A  51      -1.528  -0.082  -1.213  1.00  1.07           H  
ATOM    774 HG13 VAL A  51      -1.067  -0.148   0.488  1.00  1.05           H  
ATOM    775 HG21 VAL A  51      -2.816  -3.092  -1.633  1.00  1.29           H  
ATOM    776 HG22 VAL A  51      -4.176  -1.998  -1.384  1.00  1.17           H  
ATOM    777 HG23 VAL A  51      -2.728  -1.429  -2.214  1.00  1.01           H  
ATOM    778  N   ARG A  52       0.145  -3.393   1.588  1.00  0.37           N  
ATOM    779  CA  ARG A  52       1.311  -3.146   2.474  1.00  0.38           C  
ATOM    780  C   ARG A  52       2.262  -2.122   1.860  1.00  0.38           C  
ATOM    781  O   ARG A  52       3.051  -2.475   1.006  1.00  0.50           O  
ATOM    782  CB  ARG A  52       2.031  -4.490   2.633  1.00  0.45           C  
ATOM    783  CG  ARG A  52       2.672  -4.527   4.022  1.00  0.48           C  
ATOM    784  CD  ARG A  52       1.535  -4.673   5.034  1.00  0.51           C  
ATOM    785  NE  ARG A  52       2.039  -5.426   6.214  1.00  0.58           N  
ATOM    786  CZ  ARG A  52       2.661  -6.558   6.031  1.00  0.72           C  
ATOM    787  NH1 ARG A  52       1.955  -7.636   5.819  1.00  0.71           N  
ATOM    788  NH2 ARG A  52       3.964  -6.576   6.063  1.00  1.17           N  
ATOM    789  H   ARG A  52       0.120  -4.191   1.020  1.00  0.41           H  
ATOM    790  HA  ARG A  52       0.938  -2.784   3.425  1.00  0.36           H  
ATOM    791  HB2 ARG A  52       1.320  -5.298   2.536  1.00  0.48           H  
ATOM    792  HB3 ARG A  52       2.798  -4.585   1.880  1.00  0.48           H  
ATOM    793  HG2 ARG A  52       3.346  -5.370   4.094  1.00  0.52           H  
ATOM    794  HG3 ARG A  52       3.207  -3.608   4.207  1.00  0.47           H  
ATOM    795  HD2 ARG A  52       1.197  -3.704   5.367  1.00  0.51           H  
ATOM    796  HD3 ARG A  52       0.719  -5.228   4.600  1.00  0.53           H  
ATOM    797  HE  ARG A  52       1.890  -5.083   7.120  1.00  0.65           H  
ATOM    798 HH11 ARG A  52       0.956  -7.584   5.798  1.00  0.82           H  
ATOM    799 HH12 ARG A  52       2.414  -8.513   5.679  1.00  0.87           H  
ATOM    800 HH21 ARG A  52       4.472  -5.730   6.226  1.00  1.39           H  
ATOM    801 HH22 ARG A  52       4.455  -7.436   5.923  1.00  1.38           H  
ATOM    802  N   ILE A  53       2.165  -0.900   2.304  1.00  0.35           N  
ATOM    803  CA  ILE A  53       3.059   0.152   1.758  1.00  0.35           C  
ATOM    804  C   ILE A  53       4.343   0.172   2.580  1.00  0.34           C  
ATOM    805  O   ILE A  53       4.277  -0.010   3.780  1.00  0.41           O  
ATOM    806  CB  ILE A  53       2.331   1.489   1.895  1.00  0.38           C  
ATOM    807  CG1 ILE A  53       0.828   1.247   1.796  1.00  0.70           C  
ATOM    808  CG2 ILE A  53       2.746   2.374   0.713  1.00  0.57           C  
ATOM    809  CD1 ILE A  53       0.126   2.313   2.639  1.00  1.03           C  
ATOM    810  H   ILE A  53       1.504  -0.677   2.992  1.00  0.41           H  
ATOM    811  HA  ILE A  53       3.275  -0.087   0.721  1.00  0.39           H  
ATOM    812  HB  ILE A  53       2.574   1.950   2.847  1.00  0.49           H  
ATOM    813 HG12 ILE A  53       0.511   1.324   0.765  1.00  0.87           H  
ATOM    814 HG13 ILE A  53       0.588   0.267   2.181  1.00  0.82           H  
ATOM    815 HG21 ILE A  53       3.485   1.858   0.118  1.00  1.15           H  
ATOM    816 HG22 ILE A  53       1.881   2.591   0.103  1.00  1.24           H  
ATOM    817 HG23 ILE A  53       3.165   3.298   1.084  1.00  1.18           H  
ATOM    818 HD11 ILE A  53       0.858   3.011   3.018  1.00  1.50           H  
ATOM    819 HD12 ILE A  53      -0.591   2.840   2.028  1.00  1.53           H  
ATOM    820 HD13 ILE A  53      -0.383   1.841   3.466  1.00  1.48           H  
ATOM    821  N   TRP A  54       5.462   0.387   1.947  1.00  0.34           N  
ATOM    822  CA  TRP A  54       6.727   0.410   2.725  1.00  0.37           C  
ATOM    823  C   TRP A  54       7.545   1.649   2.388  1.00  0.35           C  
ATOM    824  O   TRP A  54       7.281   2.287   1.389  1.00  0.38           O  
ATOM    825  CB  TRP A  54       7.512  -0.851   2.349  1.00  0.46           C  
ATOM    826  CG  TRP A  54       6.763  -2.078   2.868  1.00  0.50           C  
ATOM    827  CD1 TRP A  54       5.598  -2.533   2.378  1.00  0.61           C  
ATOM    828  CD2 TRP A  54       7.154  -2.835   3.889  1.00  0.48           C  
ATOM    829  NE1 TRP A  54       5.322  -3.584   3.153  1.00  0.60           N  
ATOM    830  CE2 TRP A  54       6.238  -3.842   4.120  1.00  0.53           C  
ATOM    831  CE3 TRP A  54       8.280  -2.733   4.680  1.00  0.50           C  
ATOM    832  CZ2 TRP A  54       6.447  -4.744   5.140  1.00  0.57           C  
ATOM    833  CZ3 TRP A  54       8.488  -3.637   5.701  1.00  0.61           C  
ATOM    834  CH2 TRP A  54       7.572  -4.642   5.931  1.00  0.62           C  
ATOM    835  H   TRP A  54       5.469   0.530   0.976  1.00  0.38           H  
ATOM    836  HA  TRP A  54       6.470   0.412   3.779  1.00  0.39           H  
ATOM    837  HB2 TRP A  54       7.605  -0.911   1.274  1.00  0.48           H  
ATOM    838  HB3 TRP A  54       8.493  -0.814   2.796  1.00  0.50           H  
ATOM    839  HD1 TRP A  54       5.021  -2.142   1.553  1.00  0.72           H  
ATOM    840  HE1 TRP A  54       4.515  -4.127   3.035  1.00  0.68           H  
ATOM    841  HE3 TRP A  54       8.997  -1.945   4.501  1.00  0.49           H  
ATOM    842  HZ2 TRP A  54       5.729  -5.529   5.321  1.00  0.62           H  
ATOM    843  HZ3 TRP A  54       9.369  -3.557   6.320  1.00  0.71           H  
ATOM    844  HH2 TRP A  54       7.736  -5.347   6.731  1.00  0.72           H  
ATOM    845  N   VAL A  55       8.500   1.958   3.222  1.00  0.34           N  
ATOM    846  CA  VAL A  55       9.343   3.153   2.963  1.00  0.36           C  
ATOM    847  C   VAL A  55      10.798   2.721   2.797  1.00  0.38           C  
ATOM    848  O   VAL A  55      11.311   2.023   3.648  1.00  0.39           O  
ATOM    849  CB  VAL A  55       9.207   4.081   4.171  1.00  0.39           C  
ATOM    850  CG1 VAL A  55       7.720   4.162   4.537  1.00  0.54           C  
ATOM    851  CG2 VAL A  55       9.947   3.466   5.356  1.00  0.53           C  
ATOM    852  H   VAL A  55       8.656   1.406   4.017  1.00  0.36           H  
ATOM    853  HA  VAL A  55       8.988   3.626   2.054  1.00  0.39           H  
ATOM    854  HB  VAL A  55       9.618   5.059   3.941  1.00  0.50           H  
ATOM    855 HG11 VAL A  55       7.145   3.569   3.840  1.00  1.08           H  
ATOM    856 HG12 VAL A  55       7.574   3.782   5.537  1.00  1.31           H  
ATOM    857 HG13 VAL A  55       7.393   5.190   4.491  1.00  1.09           H  
ATOM    858 HG21 VAL A  55      10.960   3.232   5.066  1.00  1.14           H  
ATOM    859 HG22 VAL A  55       9.959   4.167   6.177  1.00  1.21           H  
ATOM    860 HG23 VAL A  55       9.443   2.561   5.664  1.00  1.12           H  
ATOM    861  N   ASN A  56      11.420   3.133   1.727  1.00  0.48           N  
ATOM    862  CA  ASN A  56      12.837   2.740   1.518  1.00  0.56           C  
ATOM    863  C   ASN A  56      13.761   3.702   2.263  1.00  0.58           C  
ATOM    864  O   ASN A  56      13.537   4.897   2.219  1.00  0.60           O  
ATOM    865  CB  ASN A  56      13.117   2.802   0.011  1.00  0.65           C  
ATOM    866  CG  ASN A  56      12.956   4.239  -0.484  1.00  0.75           C  
ATOM    867  OD1 ASN A  56      12.183   4.990   0.077  1.00  1.47           O  
ATOM    868  ND2 ASN A  56      13.651   4.651  -1.509  1.00  1.29           N  
ATOM    869  H   ASN A  56      10.958   3.694   1.070  1.00  0.55           H  
ATOM    870  HA  ASN A  56      12.962   1.733   1.903  1.00  0.59           H  
ATOM    871  HB2 ASN A  56      14.125   2.465  -0.180  1.00  0.75           H  
ATOM    872  HB3 ASN A  56      12.419   2.164  -0.510  1.00  0.82           H  
ATOM    873 HD21 ASN A  56      14.272   4.039  -1.957  1.00  2.00           H  
ATOM    874 HD22 ASN A  56      13.554   5.572  -1.830  1.00  1.38           H  
ATOM    875  N   LYS A  57      14.756   3.164   2.917  1.00  0.67           N  
ATOM    876  CA  LYS A  57      15.702   4.033   3.669  1.00  0.75           C  
ATOM    877  C   LYS A  57      16.070   5.258   2.837  1.00  0.76           C  
ATOM    878  O   LYS A  57      16.451   6.265   3.400  1.00  0.83           O  
ATOM    879  CB  LYS A  57      16.959   3.201   3.954  1.00  0.88           C  
ATOM    880  CG  LYS A  57      18.006   3.551   2.894  1.00  1.48           C  
ATOM    881  CD  LYS A  57      19.342   2.951   3.337  1.00  2.05           C  
ATOM    882  CE  LYS A  57      20.112   2.538   2.081  1.00  2.76           C  
ATOM    883  NZ  LYS A  57      21.159   3.554   1.778  1.00  3.41           N  
ATOM    884  H   LYS A  57      14.879   2.192   2.914  1.00  0.72           H  
ATOM    885  HA  LYS A  57      15.215   4.341   4.588  1.00  0.77           H  
ATOM    886  HB2 LYS A  57      17.338   3.439   4.939  1.00  1.36           H  
ATOM    887  HB3 LYS A  57      16.723   2.150   3.897  1.00  1.46           H  
ATOM    888  HG2 LYS A  57      17.713   3.135   1.940  1.00  2.02           H  
ATOM    889  HG3 LYS A  57      18.101   4.623   2.813  1.00  2.08           H  
ATOM    890  HD2 LYS A  57      19.908   3.688   3.890  1.00  2.44           H  
ATOM    891  HD3 LYS A  57      19.167   2.084   3.955  1.00  2.41           H  
ATOM    892  HE2 LYS A  57      20.601   1.587   2.238  1.00  3.09           H  
ATOM    893  HE3 LYS A  57      19.444   2.479   1.235  1.00  3.16           H  
ATOM    894  HZ1 LYS A  57      21.558   3.917   2.668  1.00  3.62           H  
ATOM    895  HZ2 LYS A  57      21.914   3.116   1.214  1.00  3.86           H  
ATOM    896  HZ3 LYS A  57      20.736   4.338   1.242  1.00  3.75           H  
ATOM    897  N   ARG A  58      15.952   5.153   1.542  1.00  0.76           N  
ATOM    898  CA  ARG A  58      16.298   6.317   0.685  1.00  0.85           C  
ATOM    899  C   ARG A  58      15.474   7.531   1.108  1.00  0.84           C  
ATOM    900  O   ARG A  58      15.685   8.606   0.583  1.00  0.97           O  
ATOM    901  CB  ARG A  58      15.965   5.938  -0.763  1.00  0.89           C  
ATOM    902  CG  ARG A  58      16.554   4.552  -1.033  1.00  1.11           C  
ATOM    903  CD  ARG A  58      17.797   4.731  -1.906  1.00  1.90           C  
ATOM    904  NE  ARG A  58      18.580   5.880  -1.368  1.00  2.18           N  
ATOM    905  CZ  ARG A  58      19.385   6.533  -2.161  1.00  2.46           C  
ATOM    906  NH1 ARG A  58      19.677   6.020  -3.325  1.00  2.80           N  
ATOM    907  NH2 ARG A  58      19.873   7.676  -1.762  1.00  3.15           N  
ATOM    908  H   ARG A  58      15.638   4.316   1.139  1.00  0.75           H  
ATOM    909  HA  ARG A  58      17.356   6.522   0.809  1.00  0.95           H  
ATOM    910  HB2 ARG A  58      14.893   5.916  -0.898  1.00  0.84           H  
ATOM    911  HB3 ARG A  58      16.405   6.656  -1.439  1.00  0.97           H  
ATOM    912  HG2 ARG A  58      16.825   4.082  -0.098  1.00  1.46           H  
ATOM    913  HG3 ARG A  58      15.831   3.943  -1.554  1.00  1.58           H  
ATOM    914  HD2 ARG A  58      18.417   3.848  -1.869  1.00  2.53           H  
ATOM    915  HD3 ARG A  58      17.516   4.954  -2.925  1.00  2.43           H  
ATOM    916  HE  ARG A  58      18.490   6.143  -0.428  1.00  2.66           H  
ATOM    917 HH11 ARG A  58      19.284   5.142  -3.597  1.00  2.91           H  
ATOM    918 HH12 ARG A  58      20.292   6.507  -3.946  1.00  3.41           H  
ATOM    919 HH21 ARG A  58      19.627   8.038  -0.862  1.00  3.45           H  
ATOM    920 HH22 ARG A  58      20.492   8.190  -2.356  1.00  3.72           H  
ATOM    921  N   GLY A  59      14.570   7.336   2.031  1.00  0.74           N  
ATOM    922  CA  GLY A  59      13.732   8.478   2.488  1.00  0.81           C  
ATOM    923  C   GLY A  59      12.516   8.610   1.571  1.00  0.75           C  
ATOM    924  O   GLY A  59      12.095   9.717   1.298  1.00  0.85           O  
ATOM    925  H   GLY A  59      14.443   6.447   2.418  1.00  0.66           H  
ATOM    926  HA2 GLY A  59      13.417   8.283   3.503  1.00  1.11           H  
ATOM    927  HA3 GLY A  59      14.331   9.376   2.448  1.00  1.29           H  
ATOM    928  N   LEU A  60      11.987   7.503   1.124  1.00  0.63           N  
ATOM    929  CA  LEU A  60      10.803   7.578   0.228  1.00  0.62           C  
ATOM    930  C   LEU A  60       9.776   6.517   0.615  1.00  0.53           C  
ATOM    931  O   LEU A  60      10.069   5.676   1.442  1.00  0.49           O  
ATOM    932  CB  LEU A  60      11.294   7.328  -1.202  1.00  0.68           C  
ATOM    933  CG  LEU A  60      12.216   8.480  -1.587  1.00  0.79           C  
ATOM    934  CD1 LEU A  60      13.653   7.944  -1.611  1.00  0.98           C  
ATOM    935  CD2 LEU A  60      11.867   8.946  -2.997  1.00  1.03           C  
ATOM    936  H   LEU A  60      12.367   6.632   1.377  1.00  0.59           H  
ATOM    937  HA  LEU A  60      10.370   8.568   0.328  1.00  0.67           H  
ATOM    938  HB2 LEU A  60      11.835   6.393  -1.244  1.00  0.73           H  
ATOM    939  HB3 LEU A  60      10.453   7.296  -1.878  1.00  0.76           H  
ATOM    940  HG  LEU A  60      12.105   9.299  -0.884  1.00  0.88           H  
ATOM    941 HD11 LEU A  60      13.834   7.359  -0.721  1.00  1.63           H  
ATOM    942 HD12 LEU A  60      13.791   7.323  -2.484  1.00  1.45           H  
ATOM    943 HD13 LEU A  60      14.346   8.772  -1.645  1.00  1.13           H  
ATOM    944 HD21 LEU A  60      10.794   8.940  -3.123  1.00  1.39           H  
ATOM    945 HD22 LEU A  60      12.242   9.947  -3.149  1.00  1.69           H  
ATOM    946 HD23 LEU A  60      12.317   8.280  -3.719  1.00  1.42           H  
ATOM    947  N   VAL A  61       8.617   6.581   0.018  1.00  0.57           N  
ATOM    948  CA  VAL A  61       7.569   5.580   0.346  1.00  0.51           C  
ATOM    949  C   VAL A  61       7.409   4.596  -0.810  1.00  0.52           C  
ATOM    950  O   VAL A  61       6.836   4.952  -1.820  1.00  0.69           O  
ATOM    951  CB  VAL A  61       6.261   6.344   0.563  1.00  0.54           C  
ATOM    952  CG1 VAL A  61       5.168   5.320   0.894  1.00  0.64           C  
ATOM    953  CG2 VAL A  61       6.420   7.265   1.769  1.00  0.57           C  
ATOM    954  H   VAL A  61       8.440   7.283  -0.642  1.00  0.69           H  
ATOM    955  HA  VAL A  61       7.874   5.055   1.244  1.00  0.46           H  
ATOM    956  HB  VAL A  61       6.015   6.925  -0.322  1.00  0.63           H  
ATOM    957 HG11 VAL A  61       5.619   4.351   1.050  1.00  1.09           H  
ATOM    958 HG12 VAL A  61       4.650   5.625   1.791  1.00  1.31           H  
ATOM    959 HG13 VAL A  61       4.468   5.264   0.074  1.00  1.14           H  
ATOM    960 HG21 VAL A  61       7.430   7.193   2.147  1.00  1.28           H  
ATOM    961 HG22 VAL A  61       6.219   8.284   1.474  1.00  1.08           H  
ATOM    962 HG23 VAL A  61       5.725   6.970   2.541  1.00  1.06           H  
ATOM    963  N   VAL A  62       7.912   3.404  -0.642  1.00  0.50           N  
ATOM    964  CA  VAL A  62       7.790   2.399  -1.731  1.00  0.56           C  
ATOM    965  C   VAL A  62       6.448   1.678  -1.631  1.00  0.52           C  
ATOM    966  O   VAL A  62       6.386   0.614  -1.046  1.00  0.54           O  
ATOM    967  CB  VAL A  62       8.931   1.396  -1.557  1.00  0.63           C  
ATOM    968  CG1 VAL A  62      10.167   1.963  -2.265  1.00  0.72           C  
ATOM    969  CG2 VAL A  62       9.257   1.267  -0.073  1.00  0.63           C  
ATOM    970  H   VAL A  62       8.366   3.173   0.194  1.00  0.58           H  
ATOM    971  HA  VAL A  62       7.862   2.922  -2.679  1.00  0.62           H  
ATOM    972  HB  VAL A  62       8.644   0.430  -1.962  1.00  0.72           H  
ATOM    973 HG11 VAL A  62       9.904   2.257  -3.270  1.00  1.11           H  
ATOM    974 HG12 VAL A  62      10.530   2.822  -1.721  1.00  1.48           H  
ATOM    975 HG13 VAL A  62      10.939   1.208  -2.302  1.00  1.09           H  
ATOM    976 HG21 VAL A  62       8.344   1.122   0.485  1.00  1.16           H  
ATOM    977 HG22 VAL A  62       9.910   0.420   0.080  1.00  1.27           H  
ATOM    978 HG23 VAL A  62       9.749   2.166   0.267  1.00  1.14           H  
ATOM    979  N   SER A  63       5.421   2.262  -2.185  1.00  0.50           N  
ATOM    980  CA  SER A  63       4.088   1.608  -2.121  1.00  0.50           C  
ATOM    981  C   SER A  63       3.903   0.699  -3.335  1.00  0.49           C  
ATOM    982  O   SER A  63       3.711   1.185  -4.431  1.00  0.50           O  
ATOM    983  CB  SER A  63       3.030   2.717  -2.135  1.00  0.55           C  
ATOM    984  OG  SER A  63       3.772   3.876  -1.782  1.00  1.43           O  
ATOM    985  H   SER A  63       5.528   3.125  -2.637  1.00  0.52           H  
ATOM    986  HA  SER A  63       4.042   1.025  -1.207  1.00  0.53           H  
ATOM    987  HB2 SER A  63       2.610   2.851  -3.118  1.00  1.11           H  
ATOM    988  HB3 SER A  63       2.262   2.538  -1.396  1.00  0.99           H  
ATOM    989  HG  SER A  63       3.280   4.645  -2.078  1.00  1.93           H  
ATOM    990  N   PRO A  64       3.967  -0.583  -3.099  1.00  0.58           N  
ATOM    991  CA  PRO A  64       3.809  -1.585  -4.163  1.00  0.63           C  
ATOM    992  C   PRO A  64       2.465  -1.406  -4.866  1.00  0.49           C  
ATOM    993  O   PRO A  64       1.444  -1.797  -4.335  1.00  0.53           O  
ATOM    994  CB  PRO A  64       3.866  -2.932  -3.415  1.00  0.83           C  
ATOM    995  CG  PRO A  64       4.381  -2.633  -1.983  1.00  0.92           C  
ATOM    996  CD  PRO A  64       4.194  -1.127  -1.751  1.00  0.73           C  
ATOM    997  HA  PRO A  64       4.629  -1.481  -4.863  1.00  0.71           H  
ATOM    998  HB2 PRO A  64       2.878  -3.371  -3.372  1.00  0.83           H  
ATOM    999  HB3 PRO A  64       4.548  -3.604  -3.913  1.00  0.96           H  
ATOM   1000  HG2 PRO A  64       3.807  -3.195  -1.259  1.00  1.03           H  
ATOM   1001  HG3 PRO A  64       5.427  -2.886  -1.905  1.00  1.05           H  
ATOM   1002  HD2 PRO A  64       3.326  -0.928  -1.140  1.00  0.73           H  
ATOM   1003  HD3 PRO A  64       5.084  -0.682  -1.331  1.00  0.78           H  
ATOM   1004  N   PRO A  65       2.514  -0.822  -6.033  1.00  0.48           N  
ATOM   1005  CA  PRO A  65       1.312  -0.569  -6.847  1.00  0.49           C  
ATOM   1006  C   PRO A  65       0.638  -1.879  -7.271  1.00  0.47           C  
ATOM   1007  O   PRO A  65      -0.090  -1.877  -8.244  1.00  0.64           O  
ATOM   1008  CB  PRO A  65       1.854   0.173  -8.085  1.00  0.72           C  
ATOM   1009  CG  PRO A  65       3.333   0.534  -7.791  1.00  0.82           C  
ATOM   1010  CD  PRO A  65       3.777  -0.340  -6.612  1.00  0.67           C  
ATOM   1011  HA  PRO A  65       0.630   0.050  -6.278  1.00  0.56           H  
ATOM   1012  HB2 PRO A  65       1.793  -0.469  -8.953  1.00  0.78           H  
ATOM   1013  HB3 PRO A  65       1.287   1.075  -8.251  1.00  0.85           H  
ATOM   1014  HG2 PRO A  65       3.943   0.325  -8.660  1.00  1.01           H  
ATOM   1015  HG3 PRO A  65       3.414   1.576  -7.523  1.00  0.90           H  
ATOM   1016  HD2 PRO A  65       4.357  -1.187  -6.947  1.00  0.80           H  
ATOM   1017  HD3 PRO A  65       4.311   0.240  -5.873  1.00  0.66           H  
ATOM   1018  N   ARG A  66       0.883  -2.945  -6.558  1.00  0.48           N  
ATOM   1019  CA  ARG A  66       0.247  -4.233  -6.939  1.00  0.56           C  
ATOM   1020  C   ARG A  66      -0.013  -5.073  -5.691  1.00  0.58           C  
ATOM   1021  O   ARG A  66       0.917  -5.370  -4.969  1.00  0.87           O  
ATOM   1022  CB  ARG A  66       1.216  -4.971  -7.873  1.00  0.81           C  
ATOM   1023  CG  ARG A  66       2.564  -4.248  -7.829  1.00  1.32           C  
ATOM   1024  CD  ARG A  66       3.433  -4.940  -6.778  1.00  1.83           C  
ATOM   1025  NE  ARG A  66       4.270  -5.960  -7.471  1.00  2.16           N  
ATOM   1026  CZ  ARG A  66       5.538  -6.056  -7.178  1.00  2.58           C  
ATOM   1027  NH1 ARG A  66       5.913  -5.894  -5.938  1.00  3.22           N  
ATOM   1028  NH2 ARG A  66       6.389  -6.311  -8.133  1.00  2.98           N  
ATOM   1029  H   ARG A  66       1.477  -2.900  -5.785  1.00  0.59           H  
ATOM   1030  HA  ARG A  66      -0.690  -4.009  -7.438  1.00  0.60           H  
ATOM   1031  HB2 ARG A  66       1.335  -5.993  -7.541  1.00  0.99           H  
ATOM   1032  HB3 ARG A  66       0.832  -4.957  -8.882  1.00  1.15           H  
ATOM   1033  HG2 ARG A  66       3.041  -4.307  -8.797  1.00  1.73           H  
ATOM   1034  HG3 ARG A  66       2.419  -3.215  -7.554  1.00  1.58           H  
ATOM   1035  HD2 ARG A  66       4.088  -4.228  -6.298  1.00  2.42           H  
ATOM   1036  HD3 ARG A  66       2.816  -5.442  -6.046  1.00  2.18           H  
ATOM   1037  HE  ARG A  66       3.872  -6.553  -8.142  1.00  2.61           H  
ATOM   1038 HH11 ARG A  66       5.233  -5.700  -5.231  1.00  3.42           H  
ATOM   1039 HH12 ARG A  66       6.881  -5.964  -5.696  1.00  3.83           H  
ATOM   1040 HH21 ARG A  66       6.065  -6.429  -9.072  1.00  3.10           H  
ATOM   1041 HH22 ARG A  66       7.364  -6.387  -7.927  1.00  3.52           H  
ATOM   1042  N   ILE A  67      -1.248  -5.429  -5.470  1.00  0.61           N  
ATOM   1043  CA  ILE A  67      -1.568  -6.247  -4.271  1.00  0.70           C  
ATOM   1044  C   ILE A  67      -1.247  -7.716  -4.542  1.00  1.10           C  
ATOM   1045  O   ILE A  67      -1.197  -8.113  -5.689  1.00  1.53           O  
ATOM   1046  CB  ILE A  67      -3.063  -6.083  -3.994  1.00  0.97           C  
ATOM   1047  CG1 ILE A  67      -3.265  -5.813  -2.505  1.00  1.12           C  
ATOM   1048  CG2 ILE A  67      -3.753  -7.412  -4.329  1.00  1.50           C  
ATOM   1049  CD1 ILE A  67      -4.693  -5.301  -2.310  1.00  1.39           C  
ATOM   1050  H   ILE A  67      -1.959  -5.160  -6.089  1.00  0.77           H  
ATOM   1051  HA  ILE A  67      -0.969  -5.881  -3.444  1.00  0.89           H  
ATOM   1052  HB  ILE A  67      -3.465  -5.263  -4.581  1.00  1.26           H  
ATOM   1053 HG12 ILE A  67      -3.123  -6.727  -1.946  1.00  1.31           H  
ATOM   1054 HG13 ILE A  67      -2.563  -5.065  -2.170  1.00  1.44           H  
ATOM   1055 HG21 ILE A  67      -3.355  -7.801  -5.254  1.00  1.94           H  
ATOM   1056 HG22 ILE A  67      -3.574  -8.121  -3.534  1.00  2.03           H  
ATOM   1057 HG23 ILE A  67      -4.816  -7.249  -4.434  1.00  1.80           H  
ATOM   1058 HD11 ILE A  67      -5.392  -6.023  -2.705  1.00  1.86           H  
ATOM   1059 HD12 ILE A  67      -4.882  -5.154  -1.257  1.00  1.79           H  
ATOM   1060 HD13 ILE A  67      -4.812  -4.362  -2.832  1.00  1.82           H  
ATOM   1061  N   GLY A  68      -1.039  -8.474  -3.500  1.00  1.42           N  
ATOM   1062  CA  GLY A  68      -0.721  -9.916  -3.696  1.00  1.99           C  
ATOM   1063  C   GLY A  68      -1.929 -10.764  -3.291  1.00  2.00           C  
ATOM   1064  O   GLY A  68      -1.995 -11.879  -3.780  1.00  2.27           O  
ATOM   1065  OXT GLY A  68      -2.716 -10.248  -2.515  1.00  2.40           O  
ATOM   1066  H   GLY A  68      -1.093  -8.099  -2.596  1.00  1.53           H  
ATOM   1067  HA2 GLY A  68      -0.487 -10.072  -4.739  1.00  2.43           H  
ATOM   1068  HA3 GLY A  68       0.132 -10.161  -3.081  1.00  2.48           H  
TER    1069      GLY A  68                                                      
CONECT   37  719                                                                
CONECT  719   37                                                                
MASTER      188    0    0    1    5    0    0    6  522    1    2    6          
END